ENAMINE-ZINC03272782 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1120 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2610 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3250 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.6140 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1080 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3100 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3530 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.1550 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.9500 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.9430 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.1430 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3540 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.1370 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.9580 6.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.6860 6.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.6280 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1590 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.7950 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 3.5130 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.3300 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.3180 4.8650 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END