ENAMINE-ZINC03368427 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 6.5230 0.2410 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.4280 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.2540 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.5910 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.2660 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.0870 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5030 0.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.1150 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.1610 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 3.0090 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.9240 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.2340 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.9310 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.3240 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9510 1.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.2540 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.4980 6.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 2.2700 6.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.2990 5.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.7620 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.0990 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -1.0890 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.7790 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.6090 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.9080 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.8510 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.9300 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3920 4.6780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END