PUBCHEM-ZINC06382373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.5570 1.6440 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.3540 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0670 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8360 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9130 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.6180 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0510 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9130 -4.0250 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0370 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0130 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9770 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.9650 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.9830 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.9200 6.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.7560 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.1890 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.8940 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.9200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -5.4870 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.7820 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.7560 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.3390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.0960 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.4160 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.5820 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.0980 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9920 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.8760 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7940 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3870 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8090 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5020 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.6370 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0650 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.0230 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.9580 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.9690 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.2180 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.7270 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.1700 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.9140 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.3560 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -7.4580 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -7.4220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -5.5060 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.9490 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.7610 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.3200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.8120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5830 -0.2280 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 M END