ENAMINE-ZINC05128282 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4660 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8640 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6200 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7490 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.5080 -2.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2630 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5180 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7330 -6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.1440 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.6150 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.0520 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.4360 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.1260 -8.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.5360 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3500 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9780 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4200 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.3410 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.6950 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.5010 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.9600 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.1360 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END