ALFAAESAR-ZINC05197422
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  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  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
    2.0790   -0.7080   -1.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6950   -1.1540   -2.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6880   -1.1820   -3.5270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.7340   -2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -1.4310   -4.7040 N   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
    0.5290   -0.3650    0.8850 H   0  0  0  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
    2.6570   -0.5310   -0.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7610   -1.3250   -2.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0660   -0.5800   -2.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9670   -1.2930   -4.7390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4660   -1.7440   -5.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9980   -1.3730   -3.4860 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END