CHEMDIV-ZINC00196801 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.2600 3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.5980 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.7600 4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.7390 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.9700 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 4.1300 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.0600 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.8280 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.6680 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 5.5170 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1290 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.0240 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.0920 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.7730 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.7060 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5470 0.1470 H 0 0 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 28 29 1 0 0 0 0 M END