PUBCHEM-ZINC00944187 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.9820 1.9130 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.4120 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.3600 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.7470 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.2690 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4940 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1820 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1240 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5650 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2080 2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7570 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.4400 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.7470 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.1090 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -5.5320 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.5930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.2280 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.8110 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -6.0210 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.7390 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.9400 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.2810 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -6.6710 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -7.5570 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -8.6070 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -8.6130 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -9.7190 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -10.0840 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -11.1140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -11.7850 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -11.4280 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -10.4030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -9.9610 -0.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.2740 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.2070 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.3650 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.2510 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0960 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.2090 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5040 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.1160 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1760 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.0620 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.8150 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.2740 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.5320 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -5.8000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -9.5610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -11.3960 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -12.5900 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -11.9560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -4.5780 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.2380 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.9940 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END