PUBCHEM-ZINC02562010
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 24  0  0  0  0  0  0  0  0999 V2000
   -0.2370    1.4830    0.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2340   -0.0240    0.7300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970   -0.6340    1.3680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -2.0900   -0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2530   -2.8380   -0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1860   -4.2130   -0.2840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510   -4.8490   -0.2920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160   -4.1000   -0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -2.7250   -0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640   -6.6040   -0.4180 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9210   -6.9280   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580   -8.3770   -0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420   -9.4960   -0.5610 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5740    1.8430    1.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990    1.8550   -0.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1890    1.8420    1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8670   -0.2100   -0.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2140   -2.3430   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0930   -4.7940   -0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770   -4.5940   -0.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0550   -2.1420   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -6.4230   -1.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -6.5540    0.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  3  0  0  0  0
M  END