PUBCHEM-ZINC05830825 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0780 1.2010 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8160 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.2830 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.0850 -4.6360 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8830 2.5240 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.3060 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.2280 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.4290 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.6230 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.1690 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.7390 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.2790 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.5830 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.4830 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.1190 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.6770 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4710 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.7580 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.3940 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7050 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.3400 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.9480 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.5830 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.3670 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.7510 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 3.0720 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.3820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.3900 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.1560 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 3.5400 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 1.9010 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0130 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 4.0280 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 27 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 M CHG 1 5 -1 M END