ALFAAESAR-ZINC01606108
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4110   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    2.1820   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6880   -0.6940   -0.0360 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.7040   -1.9120   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7340   -0.0700   -0.0440 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4930    3.1960    0.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3930    1.6880    0.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0720    2.7450   -1.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2040    2.2320   -1.3910 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3170    1.3040   -1.7690 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END