PUBCHEM-ZINC00236438
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.6990    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0750    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7840    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0740   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6800   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.8490   -2.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -2.2990   -3.5360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.1980   -2.3460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -4.7420   -3.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.7980   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1400   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -6.3040   -1.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -6.7200    0.2640 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0620   -6.8100   -1.7020 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -6.7780   -1.7230 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.8140    2.5370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1530    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1350   -2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -3.0060    2.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -3.7610    2.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -2.2100    3.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END