KEGG   DRUG: PerphenazineHelp
Entry
D00503                      Drug                                   

Name
Perphenazine (JP17/USP/INN);
Trilafon (TN)
Product
  Generic
PERPHENAZINE (Actavis Pharma), PERPHENAZINE (American Health Packaging), PERPHENAZINE (Bryant Ranch Prepack), PERPHENAZINE (Contract Pharmacy Services-PA), PERPHENAZINE (H.J. Harkins Company), PERPHENAZINE (Major Pharmaceuticals), PERPHENAZINE (Mylan Pharmaceuticals), PERPHENAZINE (NCS HealthCare of KY), PERPHENAZINE (Par Pharmaceutical), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (REMEDYREPACK), PERPHENAZINE (Rebel Distributors Corp), PERPHENAZINE (Sandoz), PERPHENAZINE (State of Florida DOH Central Pharmacy), PERPHENAZINE (State of Florida DOH Central Pharmacy), PERPHENAZINE (State of Florida DOH Central Pharmacy), PERPHENAZINE (Wilshire Pharmaceuticals)
Formula
C21H26ClN3OS
Exact mass
403.1485
Mol weight
403.9686
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01905  Phenothiazine antipsychotics
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
Enzyme substrate
 DG01644  CYP2D6 substrate
Remark
Same as: C07427
Therapeutic category: 1172
ATC code: N05AB03
Chemical structure group: DG00875
Product (DG00875): D00503<JP/US> D02037<JP> D04038<JP> D04965<JP>
Product (mixture): D10294<US>
Efficacy
Antipsychotic, Dopamine D2 receptor antagonist
  Disease
Schizophrenia [DS:H01649]
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP2D6 [HSA:1565]
Interaction
Drug interaction
Structure map
map07029  Antipsychotics - phenothiazines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB03 Perphenazine
      D00503  Perphenazine (JP17/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Perphenazine
    D00503  Perphenazine (JP17/USP/INN)
 Antipsychotics
  1st Generation/Typical
   Perphenazine
    D00503  Perphenazine (JP17/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   117  Psychotropics
    1172  Phenothiazines
     D00503  Perphenazine (JP17/USP/INN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D00503  Perphenazine (JP17/USP/INN) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00503  Perphenazine
  D00503  Perphenazine tablets
Drug classes of therapeutic agents [br08360.html]
 Psychiatric agents
  D00503
Pharmacogenomic biomarkers [br08341.html]
 Polymorphisms and germline mutations
  D00503
BRITE hierarchy
Other DBs
CAS: 58-39-9
PubChem: 7847569
ChEBI: 8028
ChEMBL: CHEMBL567
DrugBank: DB00850
LigandBox: D00503
NIKKAJI: J1.387K
KCF data Show

ATOM        27
            1   C8x C    16.1000  -11.4100
            2   C8x C    16.1000  -12.8100
            3   C8x C    17.3124  -13.5100
            4   C8y C    18.5249  -12.8100
            5   C8y C    18.5249  -11.4100
            6   C8x C    17.3124  -10.7100
            7   S2x S    19.7373  -13.5100
            8   C8y C    20.9497  -12.8100
            9   C8y C    20.9497  -11.4100
            10  N4y N    19.7373  -10.7100
            11  C8x C    22.1622  -13.5100
            12  C8x C    23.3746  -12.8100
            13  C8y C    23.3746  -11.4100
            14  C8x C    22.1622  -10.7100
            15  C1b C    19.7373   -9.3100
            16  C1b C    20.9518   -8.6088
            17  C1b C    22.1483   -9.2998
            18  N1y N    23.3351   -8.6146
            19  C1x C    24.5266   -9.3028
            20  C1x C    25.7391   -8.6029
            21  N1y N    25.7393   -7.2029
            22  C1x C    24.5478   -6.5148
            23  C1x C    23.3353   -7.2146
            24  C1b C    26.9641   -6.4958
            25  C1b C    28.1720   -7.1932
            26  O1a O    29.3532   -6.5113
            27  X   Cl   24.5911  -10.7077
BOND        30
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   10  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   18  23 1
            27   21  24 1
            28   24  25 1
            29   25  26 1
            30   13  27 1

» Japanese version   » Back

KEGG   DRUG: Perphenazine maleateHelp
Entry
D02037                      Drug                                   

Name
Perphenazine maleate (JP17);
PZC (TN)
Formula
C21H26ClN3OS. (C4H4O4)2
Exact mass
635.1704
Mol weight
636.113
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01905  Phenothiazine antipsychotics
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
Enzyme substrate
 DG01644  CYP2D6 substrate
Remark
Same as: C13540
Therapeutic category: 1172
ATC code: N05AB03
Chemical structure group: DG00875
Product (DG00875): D00503<JP/US> D02037<JP> D04038<JP> D04965<JP>
Efficacy
Antipsychotic, Dopamine D2 receptor antagonist
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP2D6 [HSA:1565]
Interaction
Drug interaction
Structure map
map07029  Antipsychotics - phenothiazines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB03 Perphenazine
      D02037  Perphenazine maleate (JP17) <JP>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Perphenazine
    D02037  Perphenazine maleate (JP17)
 Antipsychotics
  1st Generation/Typical
   Perphenazine
    D02037  Perphenazine maleate (JP17)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   117  Psychotropics
    1172  Phenothiazines
     D02037  Perphenazine maleate (JP17)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D02037  Perphenazine maleate (JP17) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D02037  Perphenazine maleate
  D02037  Perphenazine maleate tablets
Drug classes of therapeutic agents [br08360.html]
 Psychiatric agents
  D02037
BRITE hierarchy
Other DBs
PubChem: 7849099
ChEBI: 34912
DrugBank: DB00850
LigandBox: D02037
KCF data Show

ATOM        43
            1   C8x C    22.5990  -18.4898
            2   C8x C    22.5990  -19.8851
            3   C8x C    23.7851  -20.5828
            4   C8y C    25.0409  -19.8851
            5   C8y C    25.0409  -18.4898
            6   C8x C    23.7851  -17.7224
            7   S2x S    26.2269  -20.5828
            8   C8y C    27.4129  -19.8851
            9   C8y C    27.4129  -18.4898
            10  N4y N    26.2269  -17.7224
            11  C8x C    28.6687  -20.5828
            12  C8x C    29.8548  -19.8851
            13  C8y C    29.8548  -18.4898
            14  C8x C    28.6687  -17.7224
            15  C1b C    26.2269  -16.3270
            16  C1b C    27.4129  -15.6294
            17  C1b C    28.5990  -16.3270
            18  N1y N    29.7850  -15.6294
            19  C1x C    30.9710  -16.3270
            20  C1x C    32.2268  -15.6294
            21  N1y N    32.2268  -14.2340
            22  C1x C    31.0408  -13.5364
            23  C1x C    29.7850  -14.2340
            24  C1b C    33.4129  -13.5364
            25  C1b C    34.5989  -14.2340
            26  O1a O    35.7850  -13.5364
            27  X   Cl   31.0408  -17.7224
            28  C6a C    38.7336  -18.9644
            29  C2b C    38.0607  -17.8036
            30  O6a O    38.1360  -20.2005
            31  O6a O    40.0797  -18.9581
            32  C2b C    36.4492  -17.8098
            33  C6a C    35.7825  -18.9767
            34  O6a O    34.4364  -18.9767
            35  O6a O    36.4617  -20.2066
            36  C6a C    38.7336  -18.9644
            37  C2b C    38.0607  -17.8036
            38  C2b C    36.4492  -17.8098
            39  C6a C    35.7825  -18.9767
            40  O6a O    34.4364  -18.9767
            41  O6a O    36.4617  -20.2066
            42  O6a O    38.1360  -20.2005
            43  O6a O    40.0797  -18.9581
BOND        44
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   10  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   18  23 1
            27   21  24 1
            28   24  25 1
            29   25  26 1
            30   13  27 1
            31   28  29 1
            32   28  30 1
            33   28  31 2
            34   29  32 2
            35   32  33 1
            36   33  34 1
            37   33  35 2
            38   36  37 1
            39   36  42 1
            40   36  43 2
            41   37  38 2
            42   38  39 1
            43   39  40 1
            44   39  41 2
BRACKET     1    33.3200  -20.8600   33.3200  -17.1500
            1    40.8100  -17.1500   40.8100  -20.8600
            1  2
 ORIGINAL  1   28  29  32  33  34  35  30  31
 REPEAT    1   36  37  38  39  40  41  42  43

» Japanese version   » Back

KEGG   DRUG: Perphenazine fendizoateHelp
Entry
D04038                      Drug                                   

Name
Perphenazine fendizoate (JAN);
PZC (TN)
Formula
(C20H14O4)2. C21H26ClN3OS
Exact mass
1039.3269
Mol weight
1040.6142
Structure
Mol fileKCF fileDB search
Class
Neuropsychiatric agent
 DG01905  Phenothiazine antipsychotics
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
Enzyme substrate
 DG01644  CYP2D6 substrate
Remark
Therapeutic category: 1172
ATC code: N05AB03
Chemical structure group: DG00875
Product (DG00875): D00503<JP/US> D02037<JP> D04038<JP> D04965<JP>
Efficacy
Antipsychotic, Dopamine D2 receptor antagonist
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP2D6 [HSA:1565]
Interaction
Drug interaction
Structure map
map07029  Antipsychotics - phenothiazines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB03 Perphenazine
      D04038  Perphenazine fendizoate (JAN) <JP>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Perphenazine
    D04038  Perphenazine fendizoate (JAN)
 Antipsychotics
  1st Generation/Typical
   Perphenazine
    D04038  Perphenazine fendizoate (JAN)
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   117  Psychotropics
    1172  Phenothiazines
     D04038  Perphenazine fendizoate (JAN)
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D04038  Perphenazine fendizoate (JAN) <JP>
Drug classes of therapeutic agents [br08360.html]
 Psychiatric agents
  D04038
BRITE hierarchy
Other DBs
PubChem: 47206003
DrugBank: DB00850
LigandBox: D04038
KCF data Show

ATOM        75
            1   C8x C    35.2403  -18.2384
            2   C8x C    35.2403  -19.6359
            3   C8x C    36.4506  -20.3347
            4   C8x C    37.6609  -19.6359
            5   C8y C    37.6609  -18.2384
            6   C8y C    36.4506  -17.5396
            7   C6a C    36.4506  -16.1423
            8   O6a O    35.2236  -15.4336
            9   O6a O    37.6441  -15.4531
            10  C5a C    38.8899  -17.5286
            11  C8y C    40.0929  -18.2231
            12  O5a O    38.8896  -16.1422
            13  C8x C    40.0933  -19.6355
            14  C8x C    41.3038  -20.3340
            15  C8y C    42.5140  -19.6348
            16  C8y C    42.5135  -18.2223
            17  C8x C    41.3030  -17.5239
            18  C8y C    43.7121  -17.5299
            19  O1a O    43.7200  -20.3307
            20  C8x C    44.9140  -18.2236
            21  C8x C    46.1243  -17.5247
            22  C8x C    46.1241  -16.1272
            23  C8x C    44.9221  -15.4334
            24  C8x C    43.7119  -16.1324
            25  C8x C    23.0046  -16.9716
            26  C8x C    23.0046  -18.3755
            27  C8x C    24.2204  -19.0774
            28  C8y C    25.4362  -18.3755
            29  C8y C    25.4362  -16.9716
            30  C8x C    24.2204  -16.2697
            31  S2x S    26.6520  -19.0774
            32  C8y C    27.8678  -18.3755
            33  C8y C    27.8678  -16.9716
            34  N4y N    26.6520  -16.2697
            35  C8x C    29.0836  -19.0774
            36  C8x C    30.2994  -18.3755
            37  C8y C    30.2994  -16.9716
            38  C8x C    29.0836  -16.2697
            39  C1b C    26.6520  -14.8658
            40  C1b C    27.8699  -14.1627
            41  C1b C    29.0697  -14.8556
            42  N1y N    30.2598  -14.1685
            43  C1x C    31.4546  -14.8586
            44  C1x C    32.6704  -14.1567
            45  N1y N    32.6706  -12.7529
            46  C1x C    31.4758  -12.0629
            47  C1x C    30.2600  -12.7646
            48  C1b C    33.8988  -12.0438
            49  C1b C    35.1101  -12.7431
            50  O1a O    36.2946  -12.0593
            51  X   Cl   31.5193  -16.2674
            52  C8x C    35.2403  -18.2384
            53  C8x C    35.2403  -19.6359
            54  C8x C    36.4506  -20.3347
            55  C8x C    37.6609  -19.6359
            56  C8y C    37.6609  -18.2384
            57  C8y C    36.4506  -17.5396
            58  C6a C    36.4506  -16.1423
            59  O6a O    35.2236  -15.4336
            60  O6a O    37.6441  -15.4531
            61  C5a C    38.8899  -17.5286
            62  C8y C    40.0929  -18.2231
            63  C8x C    40.0933  -19.6355
            64  C8x C    41.3038  -20.3340
            65  C8y C    42.5140  -19.6348
            66  C8y C    42.5135  -18.2223
            67  C8x C    41.3030  -17.5239
            68  C8y C    43.7121  -17.5299
            69  C8x C    44.9140  -18.2236
            70  C8x C    46.1243  -17.5247
            71  C8x C    46.1241  -16.1272
            72  C8x C    44.9221  -15.4334
            73  C8x C    43.7119  -16.1324
            74  O1a O    43.7200  -20.3307
            75  O5a O    38.8896  -16.1422
BOND        82
            1    25  26 2
            2    26  27 1
            3    27  28 2
            4    28  29 1
            5    29  30 2
            6    25  30 1
            7    28  31 1
            8    31  32 1
            9    32  33 1
            10   33  34 1
            11   29  34 1
            12   32  35 2
            13   35  36 1
            14   36  37 2
            15   37  38 1
            16   33  38 2
            17   34  39 1
            18   39  40 1
            19   40  41 1
            20   41  42 1
            21   42  43 1
            22   43  44 1
            23   44  45 1
            24   45  46 1
            25   46  47 1
            26   42  47 1
            27   45  48 1
            28   48  49 1
            29   49  50 1
            30   37  51 1
            31    1   2 2
            32    2   3 1
            33    3   4 2
            34    4   5 1
            35    5   6 2
            36    1   6 1
            37    6   7 1
            38    7   8 1
            39    7   9 2
            40    5  10 1
            41   10  11 1
            42   10  12 2
            43   11  13 2
            44   13  14 1
            45   14  15 2
            46   15  16 1
            47   16  17 2
            48   11  17 1
            49   16  18 1
            50   15  19 1
            51   18  20 2
            52   20  21 1
            53   21  22 2
            54   22  23 1
            55   23  24 2
            56   18  24 1
            57   52  53 2
            58   53  54 1
            59   54  55 2
            60   55  56 1
            61   56  57 2
            62   52  57 1
            63   57  58 1
            64   58  59 1
            65   58  60 2
            66   56  61 1
            67   61  62 1
            68   61  75 2
            69   62  63 2
            70   63  64 1
            71   64  65 2
            72   65  66 1
            73   66  67 2
            74   62  67 1
            75   66  68 1
            76   65  74 1
            77   68  69 2
            78   69  70 1
            79   70  71 2
            80   71  72 1
            81   72  73 2
            82   68  73 1
BRACKET     1    33.8800  -21.0700   33.8800  -14.2100
            1    46.4100  -14.2100   46.4100  -21.0700
            1  2
 ORIGINAL  1    1   2   3   4   5   6   7   8   9  10  11  13  14  15  16  17
            1   18  20  21  22  23  24  19  12
 REPEAT    1   52  53  54  55  56  57  58  59  60  61  62  63  64  65  66  67
            1   68  69  70  71  72  73  74  75

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KEGG   DRUG: Perphenazine hydrochlorideHelp
Entry
D04965                      Drug                                   

Name
Perphenazine hydrochloride;
Perphenazine dihydrochloride;
PZC intramuscular injection (TN)
Formula
C21H26ClN3OS. 2HCl
Exact mass
475.1019
Mol weight
476.8905
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Neuropsychiatric agent
 DG01905  Phenothiazine antipsychotics
 DG01478  Dopamine antagonist
  DG01474  Dopamine D2-receptor antagonist
Enzyme substrate
 DG01644  CYP2D6 substrate
Remark
Therapeutic category: 1172
ATC code: N05AB03
Chemical structure group: DG00875
Product (DG00875): D00503<JP/US> D02037<JP> D04038<JP> D04965<JP>
Efficacy
Antipsychotic, Dopamine D2 receptor antagonist
Comment
Phenothiazine derivative
Target
DRD2 [HSA:1813] [KO:K04145]
  Pathway
hsa04080  Neuroactive ligand-receptor interaction
hsa04728  Dopaminergic synapse
Metabolism
Enzyme: CYP2D6 [HSA:1565]
Interaction
Drug interaction
Structure map
map07029  Antipsychotics - phenothiazines
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05A ANTIPSYCHOTICS
    N05AB Phenothiazines with piperazine structure
     N05AB03 Perphenazine
      D04965  Perphenazine hydrochloride <JP>
USP drug classification [BR:br08302]
 Antiemetics
  Antiemetics, Other
   Perphenazine
    D04965  Perphenazine hydrochloride
 Antipsychotics
  1st Generation/Typical
   Perphenazine
    D04965  Perphenazine hydrochloride
Therapeutic category of drugs in Japan [BR:br08301]
 1  Agents affecting nervous system and sensory organs
  11  Agents affecting central nervous system
   117  Psychotropics
    1172  Phenothiazines
     D04965  Perphenazine hydrochloride
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Dopamine
    DRD2
     D04965  Perphenazine hydrochloride <JP>
Drug classes of therapeutic agents [br08360.html]
 Psychiatric agents
  D04965
BRITE hierarchy
Other DBs
CAS: 2015-28-3
PubChem: 47206701
DrugBank: DB00850
LigandBox: D04965
NIKKAJI: J220.090B
KCF data Show

ATOM        29
            1   C8x C    14.1146  -15.4316
            2   C8x C    14.1146  -16.8355
            3   C8x C    15.3304  -17.5374
            4   C8y C    16.5462  -16.8355
            5   C8y C    16.5462  -15.4316
            6   C8x C    15.3304  -14.7297
            7   S2x S    17.7620  -17.5374
            8   C8y C    18.9778  -16.8355
            9   C8y C    18.9778  -15.4316
            10  N4y N    17.7620  -14.7297
            11  C8x C    20.1936  -17.5374
            12  C8x C    21.4094  -16.8355
            13  C8y C    21.4094  -15.4316
            14  C8x C    20.1936  -14.7297
            15  C1b C    17.7620  -13.3258
            16  C1b C    18.9799  -12.6227
            17  C1b C    20.1797  -13.3156
            18  N1y N    21.3698  -12.6285
            19  C1x C    22.5646  -13.3186
            20  C1x C    23.7804  -12.6167
            21  N1y N    23.7806  -11.2129
            22  C1x C    22.5858  -10.5229
            23  C1x C    21.3700  -11.2246
            24  C1b C    25.0088  -10.5038
            25  C1b C    26.2201  -11.2031
            26  O1a O    27.4046  -10.5193
            27  X   Cl   22.6293  -14.7274
            28  X   Cl   26.8100  -14.8400
            29  X   Cl   26.8100  -14.8400
BOND        30
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11    5  10 1
            12    8  11 2
            13   11  12 1
            14   12  13 2
            15   13  14 1
            16    9  14 2
            17   10  15 1
            18   15  16 1
            19   16  17 1
            20   17  18 1
            21   18  19 1
            22   19  20 1
            23   20  21 1
            24   21  22 1
            25   22  23 1
            26   18  23 1
            27   21  24 1
            28   24  25 1
            29   25  26 1
            30   13  27 1
BRACKET     1    25.3400  -16.0300   25.3400  -13.7200
            1    27.7900  -13.7200   27.7900  -16.0300
            1  2
 ORIGINAL  1   28
 REPEAT    1   29

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