ALFAAESAR-ZINC02572631
  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  3  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
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190    0.0900   -1.3260 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7760   -0.3070   -2.4710 C   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
    0.8120   -1.5830   -1.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430   -0.2120   -2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120   -1.3880   -2.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -0.0180   -3.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7500    0.1820   -2.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6810   -0.2080    1.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7130   -0.4910    1.1920 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -0.1780    2.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END