CHEMDIV-ZINC06746610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5790 1.4430 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0550 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7750 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1720 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.8670 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1590 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.7640 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.0490 -2.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0610 2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.3240 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1550 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.3570 3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.4570 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.9320 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.8730 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.7430 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -1.2260 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.2810 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.7100 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.4610 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.9080 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.7670 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8140 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2460 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.7010 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.1710 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.0130 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.5020 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.7620 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.4870 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.3320 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.7100 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.4710 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.2090 3.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END