ENAMINE-ZINC04218807
  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
    0.4990   -0.3720   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7080   -0.5410    1.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0860   -1.8350    1.5580 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.4880   -2.7090    1.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3450   -1.7110    0.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2120   -2.5490    0.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550   -0.5320    0.0870 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
    1.7550   -0.7660    1.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6150    0.1640    2.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370   -2.7630    3.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180   -1.9210    2.9860 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4130   -1.8650    3.5550 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  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END