PUBCHEM-ZINC05632636 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.2080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7070 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.4990 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.0350 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.3180 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 2.5490 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 2.1100 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.3360 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.5770 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 4.3120 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 4.8110 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 4.5750 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 3.8460 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 5.7360 -3.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.1600 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8660 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.3520 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.1600 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.2810 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5510 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6280 -0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.6150 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.6330 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7980 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.2860 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.1020 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1880 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.4990 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.9660 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.6670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.6660 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.4640 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.5200 -1.1160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END