ENAMINE-ZINC03164137
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0230    1.8190    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4940    1.2010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7080   -0.6350    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550   -0.5920   -1.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3020   -0.1740   -1.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0920   -0.8060   -0.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1960    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1800   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1700    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2350   -0.2740   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6930   -1.7250    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2180   -0.2840    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7930   -1.6790   -1.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3820   -0.1590   -2.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7140    0.9010   -2.1400 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    1.1300   -2.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END