ALFAAESAR-ZINC00039471
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3820    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7450   -0.5120    1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1810   -0.2800    1.0790 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7680   -0.3950   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9770   -0.2980   -0.2050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0520   -0.6160   -1.2380 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100   -0.4920   -1.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -0.7720   -2.2290 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
    0.3870    0.0200    2.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610   -1.5800    1.3610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7160   -0.0390    1.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070   -0.8670   -2.0570 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  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
M  END