ENAMINE-ZINC02630443 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3990 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.6710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0160 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.3950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.5760 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.1860 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6440 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 6.3840 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.7610 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.4040 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.6690 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 6.2910 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 10.2900 -0.4250 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6320 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6520 0.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6480 0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9370 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5220 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.5290 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9300 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 3.7640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.8830 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 8.3380 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 8.1730 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.7170 -1.0840 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 17 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END