PUBCHEM-ZINC02835751 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6350 0.4080 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.9820 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8530 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.5310 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.6600 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.3840 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1000 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1570 -0.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.9600 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.4500 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.0960 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.1790 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.1700 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.2740 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -8.3850 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.3980 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.2950 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.3080 -3.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7750 -0.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0770 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.4000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.0880 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.7410 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.5370 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7020 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9630 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5030 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1530 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.2670 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -9.2460 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -9.2680 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9630 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.1020 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.8540 3.0440 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END