ENAMINE-ZINC03223733 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0760 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2620 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 2.4510 1.3240 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9060 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.6110 0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.1060 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.3080 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.3510 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.1520 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.9480 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.9430 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.1450 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.3530 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.7250 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5500 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7910 0.1310 Cl 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 2.9790 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.8090 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.1560 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.7930 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.1420 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.5130 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.7210 7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.5740 8.1950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 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