ENAMINE-ZINC05266773 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.1190 1.2970 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0850 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7490 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0330 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.3680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.0240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.7890 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 2.7040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.6680 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.4000 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.6610 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5050 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.5310 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.4670 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.2420 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -1.2140 -0.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.5010 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.1560 0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.8080 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6410 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.8250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.1000 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.4210 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 1.3090 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 0.8700 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.3380 -1.3580 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END