ENAMINE-ZINC02540606
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2210   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5810    2.1440   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2440   -2.1620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4630   -2.9940   -0.8870 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3050   -2.8540    0.6540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3630   -0.4880   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.1680    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    1.6780   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5600    3.1140   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3860   -2.3820    1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200   -3.8240    0.6490 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END