PUBCHEM-ZINC00001459
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 24 25  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.6900    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.0110    2.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -0.7220    3.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.1100    3.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630   -2.7980    2.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0970    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.8020   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0700   -1.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6600   -1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.0220   -2.2090 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0870   -2.8650    4.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -1.9580    5.9520 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430   -3.6860    4.9720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -3.6540    4.9500 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100    1.0680    2.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -0.1940    4.5350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780   -3.8780    2.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -3.8820   -0.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.5680   -2.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END