ENAMINE-ZINC03415193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.9810 0.2010 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.0920 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.1140 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.8670 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.6590 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 0.4090 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 2.1320 4.5790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3710 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.4730 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.6200 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.8960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.3510 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6020 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.3280 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.2580 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -5.0070 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.2810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.6920 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8970 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.3470 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.2880 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.0130 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.0170 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.1170 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.5010 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.3360 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.7260 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.2340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.9400 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.6390 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.2910 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5070 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.0630 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.2950 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.9700 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.6690 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.3180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.1020 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6650 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8880 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2240 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6880 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.5450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.5090 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.3220 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.1160 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1980 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.6720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.6140 1.2950 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END