CHEMDIV-ZINC00196801 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.4590 1.4600 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0360 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.6980 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 -0.5060 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2240 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.5990 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2410 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.0760 3.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1510 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7830 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.7350 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.7950 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.1020 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.3380 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.2780 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.9680 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 5.9530 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.6640 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.1980 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4980 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.9880 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6090 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 4.9270 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.4640 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.1450 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8790 0.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END