ENAMINE-ZINC00254362 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2920 1.9110 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.7440 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2080 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8430 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 2.0100 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.5540 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.8040 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.2260 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.4770 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 5.7160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.3100 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 5.5940 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.2020 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.5380 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 4.2460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.6230 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.3060 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 7.6600 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.6530 -0.0840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.9350 4.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.3250 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2460 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.4220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.5030 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.1040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 7.3300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.6470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 3.7180 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 6.1680 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 7.9850 1.3010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END