ALFAAESAR-ZINC00157022
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  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
    1.2090   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0290   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.8220    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    2.1840   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0830    2.4420   -1.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3980    2.6410   -2.4840 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9140   -0.8180   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.4150   -0.0210 Cl  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
    3.5350    3.1320    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4460    1.6030    0.4830 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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  3  0  0  0  0
M  END