ENAMINE-ZINC03258162 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1090 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4360 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2680 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.5310 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.2900 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.8150 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.2690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.6410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.3920 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 5.7690 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 6.4030 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.6580 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.2980 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 7.2310 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 7.8020 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 8.5240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 7.5420 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.9790 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.4780 1.9540 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7780 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4450 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.4130 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.0510 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.8610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.5660 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 3.9020 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 6.3510 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 7.4790 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 8.0450 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 6.7040 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 8.5060 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 6.9900 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 9.3590 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 8.8940 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 8.0610 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.7260 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.2690 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 7.7940 1.5730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END