ENAMINE-ZINC04218883
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3700    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
    1.2260   -0.6980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    0.0240   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4220   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0830    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5330    2.1280   -0.0240 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.7640   -0.0660 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5720   -2.4140    0.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210   -2.9660   -0.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860   -2.1620   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -2.7330    0.2520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.8950    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    3.1630    0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4380   -3.0700    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2600   -2.3550    1.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6660   -2.8710   -1.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500   -4.0140   -0.0700 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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
M  END