PUBCHEM-ZINC03606293
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 32  0  0  0  0  0  0  0  0999 V2000
   -0.0580    1.5900    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610    0.0840    0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4170   -0.5270   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4170   -2.0430    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7750   -2.6520   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7730   -4.1480   -0.1010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0920   -4.7020    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0570   -6.0860    1.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7040   -6.8840    0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4010   -6.2580   -1.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4200   -4.9050   -1.1700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9810   -7.0430   -2.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200    2.0070    0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2710    1.8440   -1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8100    2.0740    0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230   -0.3650   -0.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -0.1360    1.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1980   -0.0710    0.4740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6610   -0.3010   -1.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6320   -2.4990   -0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670   -2.2680    1.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5690   -2.2030    0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0220   -2.4290   -1.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3610   -4.0720    1.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3010   -6.5380    2.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6690   -7.9630    0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520   -7.3930   -2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6510   -7.8830   -2.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0030   -6.1690   -3.4190 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3290   -6.4400   -4.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7870   -5.2150   -3.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9450   -6.1110   -3.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
M  CHG  1  29   1
M  END