PUBCHEM-ZINC00236760 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9900 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 3.6920 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6100 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 2.9080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.2260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.1980 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.8090 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 6.6980 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 7.9800 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 8.3700 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 7.4790 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 9.6210 1.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 8.8500 4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.8320 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.3850 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.7350 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 2.9470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 4.3560 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 4.2150 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.8640 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.6520 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2430 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 5.7730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.5330 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.8080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 6.3930 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 7.7840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 4.4750 0.0180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 M END