ENAMINE-ZINC01628124
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5400    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
    1.3300   -0.3810    0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1660    0.6770    0.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4270    0.5410    1.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0300    1.3010    1.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8380   -0.6320    1.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9610   -0.7270    2.1080 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0240   -1.7030    1.6650 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350   -2.5430    2.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7770   -1.6130    1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0390   -2.5810    1.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4880    1.8790   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5130    1.9280   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4960    1.9180    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200   -0.3970    0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0600   -0.3780   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8350    2.0230   -1.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6800    2.7720    0.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END