PUBCHEM-ZINC00024444 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8220 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6980 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 -2.0120 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.7490 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.9580 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0800 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.1410 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.8100 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.6490 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.0810 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 2.2110 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9930 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7880 2.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.6710 1.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.2090 2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.8000 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6280 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.5720 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.2720 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.0870 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 1.3320 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 3.2040 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.9590 0.2590 H 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END