ALFAAESAR-ZINC00153594
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740   -2.5140   -2.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6880   -2.7140   -2.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1210   -3.0880   -3.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570   -3.1920   -4.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -2.8110   -3.9330 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -2.4910   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550   -2.5070   -1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3640   -2.5930   -1.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1590   -3.2800   -3.9730 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3070   -3.4710   -5.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  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
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
M  END