ALFAAESAR-ZINC01606268
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  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  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
    1.1500    0.3090   -2.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8840   -2.1700   -1.5200 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -2.1320   -3.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -3.5640   -3.5590 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
    0.5290   -0.3650    0.8850 H   0  0  0  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
    1.1680   -1.6190   -3.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7180   -1.6030   -2.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6560   -4.0770   -2.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060   -4.0930   -3.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5860   -3.5410   -4.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  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
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END