PUBCHEM-ZINC05739608
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
    0.6790    1.4490   -1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -0.0240   -0.7930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -0.9290   -1.4550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670   -2.3030   -1.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2850   -2.8030   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480   -1.8890    0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4190   -0.5150    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -4.2520   -0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090   -4.9350    0.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270   -6.3110    0.7990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320   -7.0310    0.2600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100   -6.3780   -0.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9450   -4.9890   -0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0250   -4.3450   -1.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380    1.7370   -1.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3850    2.0250   -0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7130    1.7230   -1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1620   -0.5680   -2.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9450   -2.9830   -1.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020   -2.2400    1.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0810    0.1720    0.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460   -4.3890    1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7900   -6.8180    1.3850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970   -8.1040    0.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270   -6.9730   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8310   -5.0540   -1.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4780   -3.4910   -1.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5380   -3.8690   -2.8580 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.3100   -3.5270   -3.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0570   -4.6210   -3.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8720   -3.0950   -2.7430 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  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 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  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 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  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