ALFAAESAR-ZINC02584571
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5930    0.0100 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5260    4.0530    0.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760    4.3140   -1.3330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    4.2780   -0.3790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3430   -0.4950   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9670   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3760    3.7040   -2.2300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7380    5.2540   -1.4580 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  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
M  END