ALFAAESAR-ZINC01598258
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
    0.8010    1.5660    0.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    0.0750    0.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -0.4460   -1.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5040   -1.7460   -1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -2.4840   -0.2820 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770   -2.2710   -2.6040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7460   -3.5870   -2.8120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -4.5620   -1.8440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4860   -4.1880   -0.9420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5730    2.1010   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1610    1.7050   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470    1.9540    1.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1040   -0.0640    0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3700   -0.4600    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540    0.1440   -1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   -1.5980   -3.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740   -3.9310   -3.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210   -5.8680   -1.9600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -6.4690   -1.3020 H   0  0  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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END