PUBCHEM-ZINC06437257
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  1  0  0  0  0  0999 V2000
    0.4970    1.3560   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2090   -0.1380   -0.0230 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8650   -0.2920    0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -0.8870   -1.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2400   -2.6350   -1.1410 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -3.2760   -0.0940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1690   -2.7800   -1.2600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110   -0.6820    2.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1440   -1.6740    2.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5980   -2.9800    1.8620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970    0.7120    2.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4620    1.6420    2.7910 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7640   -1.1220    3.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190   -1.1560    4.6940 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5750    1.5200   -0.1780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    1.7100   -1.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450    1.9020    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690   -0.4510   -2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980   -0.8070   -1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270   -1.6870    2.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6850   -1.3700    1.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2610   -3.6610    1.6850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1620    1.0190    1.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590    0.6890    3.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630    2.5480    2.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810   -2.1150    3.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710   -0.4150    3.7640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -1.4270    5.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -3.2640   -2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960   -0.6470    1.1720 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2970   -1.5570    0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -4.2110   -2.4920 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2 30  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  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
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 29 32  1  0  0  0  0
 30 31  1  0  0  0  0
M  END