PUBCHEM-ZINC05355063
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1950   -2.4910   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3740   -2.5140   -2.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0080   -2.2210   -3.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9010   -2.7630   -4.5220 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470   -2.6840   -5.4870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8890   -3.4350   -3.8370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050   -3.3040   -2.4650 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4500   -3.8880   -1.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5530   -4.5810   -1.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8390   -4.7100   -3.2850 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0140   -4.1490   -4.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7640   -2.6700   -1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530   -2.1730   -2.2440 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090   -4.0660   -1.2040 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4290   -2.2890    0.0370 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -1.6430   -3.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2340   -3.7910   -0.4670 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2070   -5.0320   -1.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7140   -5.2620   -3.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2460   -4.2530   -5.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END