PUBCHEM-ZINC05763264 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.8460 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.3210 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -0.0800 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2510 1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 0.1500 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7770 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.3460 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.8810 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -2.2820 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3520 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -0.0170 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1130 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.1720 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.5940 3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 2.0400 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9680 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 1.5960 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.4900 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 4.0120 5.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 5.0960 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.6380 4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 4.0840 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.1160 4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 1.8490 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5310 5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 4.3450 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.4270 6.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.1800 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1240 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.2530 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.2470 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.0560 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.1750 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9860 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.4350 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.7560 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.9360 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.5650 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.3990 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.0720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.7160 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.6690 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 4.2710 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.1720 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.3600 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.3680 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3060 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.1390 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.5180 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3660 5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.6640 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.3600 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.0130 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.0540 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.2570 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 50 1 0 0 0 0 46 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END