ALFAAESAR-ZINC00116477
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0150    1.3340   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050    0.0070   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640   -0.6190    0.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3570    0.0810    0.3700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4140   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    2.0380   -0.4150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    2.1260   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6270    3.3770    0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2450    4.0430    1.2390 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7580    4.1030    0.3820 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8610    3.5710   -0.2240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8240   -0.7040    0.8630 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9000    1.8180   -0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9350   -0.5410   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460   -1.6550    0.6710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    3.0740   -0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3880    1.7180   -0.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7890    5.0030    0.7420 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6470    3.2670   -1.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6270    4.2280   -0.2220 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END