ALFAAESAR-ZINC02390326
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2440   -0.0640   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340   -1.9650   -1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -3.1360   -1.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4820   -4.6040   -1.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900   -0.1010   -1.2100 O   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
    0.9920   -4.9560   -2.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -5.0370   -0.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5650   -4.9060   -1.4850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5750   -0.4510   -0.4510 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  5  1  0  0  0  0
  3  8  1  0  0  0  0
  5  6  3  0  0  0  0
  6  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END