ENAMINE-ZINC02570723
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2540   -0.5610   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4690    0.7100   -0.0180 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230    1.9500    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4600    3.3420    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990    3.7640   -0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5380   -2.0030   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7900   -2.5600   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -3.9240   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -4.5140   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3240   -3.2740   -0.0090 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -5.9060   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1930   -6.3280   -0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9340    1.9300    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000   -0.5980    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290    4.0320    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6920   -1.9660   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7260   -4.4940   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1630   -6.5960   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
M  END