ENAMINE-ZINC02540605
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -0.6170    1.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.1370    2.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -0.4880    3.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9010   -1.8710    3.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3280   -2.6370    2.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -2.0170    1.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.8300    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7300   -2.0650   -1.2740 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -4.1750    0.1030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    1.2160    2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2920    0.1040    3.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990   -2.3510    3.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3770   -3.7140    2.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5580   -4.6080    0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960   -4.7100   -0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END