PUBCHEM-ZINC05833732 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2430 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6870 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.4660 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0150 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.1930 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9820 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.4250 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.0870 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.3000 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.8600 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.5650 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.2300 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6770 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.4580 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -3.7940 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.3470 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.4520 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 2.2340 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.2320 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.9790 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.2440 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.0340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.0400 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2550 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.6210 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.4180 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.8060 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.4040 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.6060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END