PUBCHEM-ZINC03165341
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  1  0  0  0  0  0999 V2000
    0.6560   -0.2850    1.3570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    0.0060    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3920   -0.6360   -0.0310 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0070   -0.2240    0.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2610   -2.1520    0.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6350   -2.8030   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1510   -2.5300   -1.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3030   -1.0190   -1.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230   -0.3670   -1.3300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4390    0.4600   -2.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3370    0.9140   -1.9920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540    0.8210   -3.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540    1.6850   -4.2500 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4100   -0.3410   -4.2310 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3630    1.4550   -3.1890 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6760    0.0980    1.3530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0890    0.2020    2.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6720   -1.3610    1.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980    1.0840   -0.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6100   -0.4070   -0.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5710   -2.5500   -0.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -2.3660    1.1520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5490   -3.8790    0.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3310   -2.3860    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4430   -2.9250   -2.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1190   -3.0140   -1.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5750   -0.8140   -2.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0770   -0.6380   -0.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END