ENAMINE-ZINC02533930
  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
    0.6260   -0.6180    1.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2070    0.1410    2.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8440   -0.4780    3.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9050   -1.8550    3.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230   -2.6270    2.1650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6760   -2.0010    1.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880   -4.1010    2.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -5.0410    1.6570 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4780   -4.7060    2.7410 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
    1.1630    1.2190    2.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2940    0.1180    3.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040   -2.3360    4.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2200   -2.5920    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2210   -4.1730    3.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200   -5.6740    2.7840 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  9  1  0  0  0  0
  8 18  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