ALFAAESAR-ZINC03909323
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2110   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0490   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4430   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    2.1010    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    4.1960    0.0140 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.5070   -0.9350   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -0.7120   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8250   -2.2710   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710   -3.3540   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4990   -2.0490   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    2.0050   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8280   -2.7500   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 16  1  0  0  0  0
M  END