PUBCHEM-ZINC03745089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5790 2.5190 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.0880 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.6140 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6980 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5390 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0660 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.2460 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9820 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.5780 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0890 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7850 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.8850 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.2890 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.5910 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.4960 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.0040 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.1460 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.2170 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.6130 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.2060 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.1190 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -3.4970 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.7490 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.0190 -4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.1440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.5880 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.8600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.2710 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.0680 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6140 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.2510 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.4280 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3670 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.9570 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.7110 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.2040 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6320 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.4550 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.9940 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -5.2350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.5220 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.1190 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.4070 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3140 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.0110 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.4160 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END