ALFAAESAR-ZINC01753102
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
    0.0480    1.4880   -0.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0820    0.0200    0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5940   -0.6890   -0.5430 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4370   -2.3820    0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6560   -3.1510   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6690   -3.1420    0.3460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5600    2.1970    0.5250 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4050    3.8890   -0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6230    4.6580    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6370    4.6480   -0.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120    1.5890   -1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8120    2.0630    0.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7780   -0.5550   -0.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460   -0.0810    1.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5110   -2.8420   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4360   -2.3660    1.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4050    3.8730   -1.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4780    4.3500    0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840   -3.7510   -1.5130 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4500    5.2590    1.4950 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
M  CHG  1  19  -1
M  CHG  1  20  -1
M  END