ALFAAESAR-ZINC02574948
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7000    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0830    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7840    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0880   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6860   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -0.0040   -2.3650 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -2.8230   -2.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -4.0350   -2.4750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1350    0.0210 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1600    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6170    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -2.2830   -3.4110 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
M  END