PUBCHEM-ZINC05418462 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.5470 0.8750 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6510 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.0670 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.5920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.0080 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.5340 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.9440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.2740 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -5.6550 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.6990 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.3650 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.9930 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.6710 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -6.0680 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -6.0090 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -6.3610 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -6.5930 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.9600 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.5670 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -4.5520 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.1590 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.1450 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.7520 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.1710 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2270 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0030 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.0880 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6300 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9450 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.6560 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5710 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.8860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.9710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.2380 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -5.3970 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.7340 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -7.0180 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -6.8520 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.1750 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.7030 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.3170 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.8340 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.8020 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -5.2850 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.9100 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.4270 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.3940 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.8770 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.7410 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.5020 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.0190 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END