ALFAAESAR-ZINC00398782
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2150   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0260   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.4880    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9170   -0.8220   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -0.7190    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -1.7610   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.9590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3170    3.9640    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9960    3.9820    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -0.2460    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1840   -1.6890    0.0050 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  9  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 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END