ENAMINE-ZINC03887805
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0080    1.3920   -0.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    0.0140   -0.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630   -0.6840   -0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320   -0.0010    0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3400    1.3770    0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0860   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5600    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270    4.2460   -0.6560 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2050    4.2310    0.7010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7120    3.5240    1.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6280    4.1100    2.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600   -2.0340   -0.1040 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160    1.9350   -0.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -0.5230   -0.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370   -0.5500    0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2510    1.9070    0.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490    5.3080    0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6050    2.4560    1.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0460    5.2070   -0.5790 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
M  END