ALFAAESAR-ZINC02040945
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360   -0.8990    0.0100 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5310   -0.2190    1.2680 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0150   -0.8630   -1.4500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7340    0.2670   -1.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630   -2.4180    0.3910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400   -2.8300    1.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5800    0.4760   -1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740    1.1340   -1.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0970    0.0540   -2.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2350   -2.2810    2.0690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4840   -2.6250    2.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4250   -3.8990    1.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END