ENAMINE-ZINC03414193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5940 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1690 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.8070 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.9950 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.3760 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.8530 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.1150 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.1780 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.4360 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.6330 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.5720 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.3190 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.8860 6.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.2440 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.4120 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.7230 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.5900 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.4910 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.5360 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.6810 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.7700 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.3080 -1.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.6660 -4.2530 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8280 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1860 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8300 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7590 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4440 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2880 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.0230 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.4850 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.7250 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2750 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5570 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.2440 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 1.7220 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END