ENAMINE-ZINC05062757
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3950    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
    1.3180   -0.3940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0900    0.7370   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640    1.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5160    0.3880   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   -1.1450   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540   -1.6020   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -2.8300   -0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6670   -3.8960   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980    2.0200    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -0.6560    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820    2.8580    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9890    0.7920   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0070    0.7820    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0970   -1.4940   -0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1150   -1.5040    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2600   -4.7740   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
M  END