PUBCHEM-ZINC05114372 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.6200 0.4880 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5790 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.5110 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.9440 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.7430 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.5590 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.0510 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.4210 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.1020 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3560 -1.0530 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.2240 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 0.2210 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9430 0.7470 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 2.0570 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.2590 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 2.4790 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 3.6530 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 3.7660 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 4.8920 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -2.7400 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -3.6660 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.4420 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.2350 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.3900 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.1070 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.0720 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.9470 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0850 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.1520 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.9390 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.2880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.9710 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.1650 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.4460 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 0.0090 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 1.5400 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 0.8350 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 2.3850 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 3.7960 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 4.6790 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.9040 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 4.6140 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 5.3860 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 5.5700 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -1.9590 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.3050 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.5140 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.4730 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.9550 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.4060 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.0650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.3960 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.3940 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.7670 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.3680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 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 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END