ALFAAESAR-ZINC02560497
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    0.5290   -0.3650    0.8850 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
    2.0260   -0.8990   -1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750   -1.3450   -2.3040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0050   -1.3820   -3.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6840   -0.9730   -3.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.5320   -2.4440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -1.0080   -4.7650 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -0.4990    0.0120 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
    2.5500   -0.8700   -0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7050   -1.6640   -2.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120   -1.7290   -4.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9970   -0.2170   -2.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8530   -0.2240    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END