ENAMINE-ZINC02725741 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.0910 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.4210 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 3.0720 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.4090 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.0920 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 4.4410 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.1120 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.5500 9.0650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 4.5670 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.0200 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.5380 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.1370 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.9750 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 4.3880 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END