PUBCHEM-ZINC06919881 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.1560 2.2200 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.8320 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0560 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.2990 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0880 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.5240 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.1670 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.5280 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.4630 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.3000 6.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4010 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.8440 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.6850 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.1220 10.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8360 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.9470 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.0800 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.9090 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.6140 9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.4880 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.6460 11.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.1190 11.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.0220 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.0250 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.3290 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.7230 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.6660 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7380 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.1440 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.2720 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.6740 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.8260 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.9770 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.0970 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.8730 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.2890 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.0140 10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.0070 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.4800 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.5460 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.8050 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.4620 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.5610 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3030 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3230 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 11 1 M END