ENAMINE-ZINC04218944
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0050    1.5650    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550    0.0490    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560   -0.5480   -0.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0070   -0.6290    0.5620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0920   -0.0620    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0280   -0.7600    1.5780 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1070    1.4580    1.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    3.4790    1.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310    3.9810    2.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    4.0550    3.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    1.9280    0.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4770    1.9390   -0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -1.6360    0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6880    1.8490    0.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6240    1.6990    2.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860    3.9130    0.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960    3.8540    1.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7310    1.9920    1.2980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5580    4.2910    2.6500 O   0  5  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 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
M  CHG  1  19  -1
M  END