PUBCHEM-ZINC03705378
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.5310    1.4960    0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2910   -0.0030    0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490   -0.6450    0.2000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5290   -2.0100    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4290   -2.8270    0.2890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5110   -4.2060    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6880   -4.7850   -0.3840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7980   -3.9690   -0.6390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7420   -2.5760   -0.4450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9210   -1.6670   -0.7480 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.6330   -1.0050   -1.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2420   -2.3400   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -6.2730   -0.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4010    2.0410    0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.8190   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2540    1.7710    1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4210   -0.2520   -0.3640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090   -0.3010    1.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5080   -2.4270    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3540   -4.8270    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7070   -4.4480   -0.9980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5980   -3.0020   -0.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0220   -1.5940   -1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1380   -2.9350   -2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650   -6.7370    0.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4470   -6.5230   -1.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8000   -6.7020   -0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2110   -0.7630    0.4060 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.9200   -0.0540    0.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290   -0.2760    0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4980   -1.2920    1.2370 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  CHG  1  28   1
M  END