PUBCHEM-ZINC00279376
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 33 33  0  0  0  0  0  0  0  0999 V2000
    1.0690    1.8660   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7980    0.3610   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6460   -0.3120   -1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8240   -2.3370   -2.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9460   -1.9400   -3.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580   -0.5340   -3.8190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7480   -2.4660    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480   -3.7990    0.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -4.9450   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0600   -6.1670   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -6.2460    0.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -5.1000    0.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -3.8760    0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8820   -2.7570    0.9800 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630   -7.4420    0.2750 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1250    2.0460    0.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8100    2.2800   -0.9840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4650    2.3460    0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580   -0.0530    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2580    0.1810   -0.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4580    0.1690   -2.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7010   -0.2170   -0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8310   -3.4220   -2.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420   -1.9810   -2.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -2.4790   -4.4810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930   -2.1910   -3.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270   -0.2110   -4.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5170   -1.8870    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8240   -2.6240   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7110   -4.8840   -0.7070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5700   -7.0620   -0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9020   -5.1610    1.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2890   -1.7340   -1.1760 N   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 21  1  0  0  0  0
  3 22  1  0  0  0  0
  3 33  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  4 24  1  0  0  0  0
  4 33  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7 28  1  0  0  0  0
  7 29  1  0  0  0  0
  7 33  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 30  1  0  0  0  0
 10 11  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 32  1  0  0  0  0
 13 14  1  0  0  0  0
M  END