PUBCHEM-ZINC05298722
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  1  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
    1.1330   -0.6710   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100   -2.1800   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400   -2.6760    0.0560 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4340   -3.7610    0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2220   -1.9730   -0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850   -0.8100    0.0160 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1660   -1.9280    1.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3640   -1.5240    2.3550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4970   -2.6030    1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8050    0.1790    0.0070 S   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
    2.0750   -0.1420   -0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5640   -2.5400   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6730   -2.5600    0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960   -1.7290   -1.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810   -2.4620   -1.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6210   -1.1710    2.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8880   -0.7270    2.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2540   -2.3850    3.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3200   -3.4300    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1630   -1.8780    1.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9560   -2.9800    0.5410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6050    1.0310   -1.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 27  1  0  0  0  0
M  END