ENAMINE-ZINC05128884 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.1650 1.3930 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6460 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0510 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4280 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0910 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.9110 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.6910 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.6590 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.9120 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.0360 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 4.2070 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 4.2760 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 3.1700 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 1.9900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.9130 0.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 5.8890 -0.5200 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.4120 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.5630 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9170 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7120 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.1560 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.6410 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 2.3520 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.2880 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.9850 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 5.0740 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 3.2320 0.5980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 M END