PUBCHEM-ZINC05232449
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 26  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    1.5850   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8300    2.9470   -1.3350 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4420    3.6950   -2.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1010    3.2460   -3.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6550    4.1440   -4.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5660    5.4860   -4.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9010    6.0160   -3.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180    5.0890   -2.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7410    5.7530   -1.1250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020    7.2810   -1.3650 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6930    7.2680   -2.7050 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200    1.9090   -3.8720 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9370    0.7780   -3.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2520   -0.2590   -3.8010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2140    0.6320   -2.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.4370    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1660    3.7610   -5.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0050    6.1540   -4.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100    1.7900   -4.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0180   -0.3860   -1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4160    3.4620   -0.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  2  0  0  0  0
  3  4  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  2  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 16 23  1  0  0  0  0
M  END