ENAMINE-ZINC03345057 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.7700 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.2230 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4280 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.8320 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1770 3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7360 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.5200 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.3900 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.5670 6.2930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5600 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.7490 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.1290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.4500 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.2380 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7330 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END