ALFAAESAR-ZINC02560439
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2200   -0.7010   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    0.0020   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5270    2.1070   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4980    3.3560   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4710    4.5640   -0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.1740   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -2.7870   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7360   -3.0340   -0.0380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3610   -0.5260   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    3.1730    0.0080 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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  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  2  0  0  0  0
  8  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END