PUBCHEM-ZINC05765315
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.6990    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0780    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7730   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0660   -1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6860   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.7940   -2.5050 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0030   -2.1750   -3.5540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -4.0120   -2.5160 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.1430   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -4.7690    1.0500 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -6.2340    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380   -6.7300    2.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3470   -7.1130    3.4840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1610   -6.7380    0.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -7.1280    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1610    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6200    2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1380   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -6.5830    0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  3  0  0  0  0
 16 17  3  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END