PUBCHEM-ZINC06020913
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 22  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2390   -0.0220   -2.7220 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -0.6840   -4.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -0.3610   -5.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7220   -1.1840    1.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100   -0.0490   -1.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8120   -1.5830   -1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7440   -0.2310   -4.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -1.7640   -3.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.8140   -5.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0240    0.7200   -5.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0260   -1.8870   -6.4150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720   -0.8960   -6.5270 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4400   -0.6960   -7.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800   -0.1920    2.4480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7800   -0.5350    3.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 22  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
M  END