ALFAAESAR-ZINC02583436
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600   -0.8480   -1.1760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -0.5260   -2.4110 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7970   -1.0050   -3.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8790   -0.6050    1.4720 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860   -0.0590    2.8350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6640   -0.3650   -3.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -2.0270   -3.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1550   -0.9830   -4.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740    1.0280    2.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1740   -0.5050    2.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500   -0.3700    3.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END