ENAMINE-ZINC03537181 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4010 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0200 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.6460 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3720 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 7.7500 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 8.3600 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.6500 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.3380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 8.7870 0.5690 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5130 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 5.8690 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 9.4340 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.7920 0.1540 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END