PUBCHEM-ZINC05997324
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 24  0  0  1  0  0  0  0  0999 V2000
   -0.3210    1.5900   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930    0.1400   -0.1340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5490   -0.4930   -0.9660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400    0.1430   -1.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330   -1.9980   -0.9510 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7180   -2.5880   -1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9870   -2.2550   -2.6930 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6940   -2.4510   -1.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6440   -2.0680   -3.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -1.0710   -3.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6700    1.9840    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110    1.9010   -1.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410    1.9750    0.5190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6880   -3.6720   -1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5010   -2.1820   -0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4950   -3.0920   -1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -2.4680   -3.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010   -1.5570   -4.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -0.6910   -2.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8140   -0.2900   -5.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9430   -3.4620    0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600    0.0430   -4.3120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5840    0.7260   -4.6180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770   -2.4560    0.4010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8810   -2.1070    0.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 22  1  0  0  0  0
 20 22  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
M  END