ENAMINE-ZINC05829901
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -0.6380   -0.9770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -2.1130   -0.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850   -2.8010   -2.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010   -4.1800   -2.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6200   -4.8840   -1.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -4.2120    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -2.8300    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5800   -2.1730    1.0940 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0140   -0.0870   -1.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6380   -2.2540   -2.8540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670   -4.7120   -2.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6360   -5.9640   -1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4310   -4.7680    0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
M  END