ENAMINE-ZINC03223627 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1610 1.2200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.9300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.0850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8460 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.7490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.0860 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.0860 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.4430 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1820 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.5690 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.3610 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.4090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.5780 -0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -4.1200 1.2900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.3070 -0.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8090 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6460 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0080 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.9250 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.6590 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.9270 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.2440 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.0900 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 3.4800 0.0400 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 25 26 1 0 0 0 0 M END