ALFAAESAR-ZINC02169124
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 24  0  0  1  0  0  0  0  0999 V2000
    0.2210    1.5290   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440    0.0390    0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.5760    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0990   -1.9290    1.3340 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -2.8400    0.2240 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1470   -2.9680   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5210   -3.9370    1.1450 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.5620   -4.2270    0.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3680   -2.8590    2.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5100   -2.8350    3.4750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610   -2.3030   -1.1500 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390   -0.6800   -1.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840    0.2680    2.5620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300    0.3350    3.0970 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4700    2.0490    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0360    1.7320   -0.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6960    1.9760   -0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7630   -0.0750   -1.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -0.8090   -1.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -5.0730    1.2530 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140   -5.7550    0.5020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3040   -5.5940    2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0070    0.8130    2.8990 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 23  2  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  CHG  1  14  -1
M  END