ALFAAESAR-ZINC00402892
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    2.0220   -0.7960   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6470   -1.2360   -2.3360 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5910   -1.4560   -2.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9640   -1.3680   -3.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5380   -1.7610   -4.4840 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520   -1.0700   -3.5520 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1750   -1.1710   -4.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010   -0.6370   -2.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880   -0.3720   -2.5110 O   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
    2.5780   -0.6940   -0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END