ENAMINE-ZINC05127743 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 2.0580 1.4290 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0530 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6800 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0330 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.3430 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2410 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.5370 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.1520 -1.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 5.8980 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 6.7120 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 8.0830 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 8.6720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 7.8880 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 6.4890 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 5.7030 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 6.2710 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 10.0170 -1.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0290 0.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.9980 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4570 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.6090 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8460 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.0880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.7610 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 6.2630 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 8.7010 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 8.3500 0.0130 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 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 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END