ALFAAESAR-ZINC00114138
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0690    1.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250   -0.0140   -0.0700 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4380   -0.3340   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4940   -0.5250   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -1.1730    1.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -0.5740    1.0320 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.5190    1.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8750    0.0200    0.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6650   -1.1680    2.3790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9380    1.9360   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460    1.9290   -0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8480    0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880   -1.0410    1.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0510   -2.0260    2.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860   -1.5170    2.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670   -0.4360    3.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2140   -0.2510   -1.0150 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  CHG  1  17  -1
M  END