ALFAAESAR-ZINC00388199
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -1.6720    1.3900    1.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490   -0.1100    1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8080   -0.7900    2.1170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -0.6910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620   -2.0370    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0500   -2.9030    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8070   -4.2670    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020   -4.7190    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070   -3.8710    0.1180 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3190   -2.5660    0.0870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0040    1.6740    2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7030    1.8450    1.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970    1.7350    0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0600   -2.5220   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6280   -4.9690    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060   -5.7810    0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710   -1.9030    0.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 17  1  0  0  0  0
M  END