PUBCHEM-ZINC00397714
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 29  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2130   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0330   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.5930    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    4.0740    1.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    5.4470    1.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    5.9050    2.9670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1200    7.2620    3.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0970    8.1660    2.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0920    7.7120    0.8680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    6.3560    0.6060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0790    9.4920    2.4300 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480   -0.4910   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.9700   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270    3.9720   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2470    3.9450   -0.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.4400    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    5.2000    3.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    7.6180    4.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730    8.4190    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160    6.0020   -0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.4280   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  2  0  0  0  0
 10 11  2  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 16 28  1  0  0  0  0
M  END