ENAMINE-ZINC00164402
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2040   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6550   -0.6620   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6810   -1.2330   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2350   -2.0980   -0.0680 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.2480   -1.1010   -0.0720 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1440   -3.1090    0.9260 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3430   -2.8800   -1.5230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9870   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6230   -2.8060   -2.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1260   -3.4140   -1.7300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END