PUBCHEM-ZINC05738797 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0860 1.4960 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1200 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5830 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0960 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.4800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.1740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.2090 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0880 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.6360 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.6370 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.0310 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.7110 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -4.0480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.6990 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.9680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.5670 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.1270 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 0.0280 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 0.9210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 0.4750 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.5420 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.3400 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0430 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.4040 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.6570 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.2480 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.1660 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2500 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.0170 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.7670 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.5590 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.7810 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.6110 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -2.1960 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.0060 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 0.3520 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 0.8350 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.9570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -0.5480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.1360 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.1850 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.5720 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.2830 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.3720 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.9450 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 46 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END