PUBCHEM-ZINC05459478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.2350 2.4210 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.0950 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.0210 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.2890 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.2330 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.2300 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -2.3850 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.8830 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.0370 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.5740 2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -4.3130 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.4140 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7600 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.1990 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.7460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.7960 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.7230 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3240 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.0000 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0740 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.4750 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.3120 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.1980 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.6980 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2030 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.8180 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.4210 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.1050 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.1560 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.0080 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.0010 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.3050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9970 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7440 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.3630 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.5970 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.1640 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.8380 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.0960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.7310 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1950 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.5150 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.6890 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6020 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.3160 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1710 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END