ALFAAESAR-ZINC02389913
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    2.0740   -0.7020   -1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7240   -1.1470   -2.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030   -1.3830   -3.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6290   -1.1700   -3.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -0.7290   -2.3930 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
    2.6340   -0.5180   -0.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7910   -1.3110   -2.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -1.3520   -4.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0820   -0.5670   -2.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8270   -1.9510   -4.9640 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7720   -3.2890   -4.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END