PUBCHEM-ZINC05847768 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.2690 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3850 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.0880 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.6040 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.2020 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.7970 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.3040 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.9980 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.9760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -4.0780 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.1790 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.2540 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.1910 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.2980 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.5660 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.7410 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7460 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5220 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.5960 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8720 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.8520 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.0320 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1750 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.3450 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 1.2860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 1.3500 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.5200 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END