PUBCHEM-ZINC05511739
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 31  0  0  0  0  0  0  0  0999 V2000
   -0.0340    1.6000    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0800    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4100   -0.5110    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720   -2.0400    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7820   -2.6330    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7360   -4.1560    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2260   -6.1750    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6940   -6.5800    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8470   -8.0930    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850    2.0020    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560    1.9860   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5420    1.9770    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5430   -0.2630   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5560   -0.2720    0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9500   -0.1610    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640   -0.1530   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330   -2.3900   -0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180   -2.3990    0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3220   -2.2820    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3370   -2.2730   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -4.5380   -0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340   -4.5470    0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7020   -6.5380    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7180   -6.5290   -0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1900   -6.1720    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2060   -6.1640   -0.8570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9070   -8.3660    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3900   -8.5300   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3740   -8.5390    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1370   -4.6820    0.0140 N   0  3  0  0  0  0  0  0  0  0  0  0
   -4.6280   -4.3180    0.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6430   -4.3090   -0.8020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  6 30  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  CHG  1  30   1
M  END