ENAMINE-ZINC00238951 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 2.0900 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8320 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1600 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.8320 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.0460 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9720 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1210 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3570 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4580 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2860 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.2320 3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.3760 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.8940 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.6440 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.8270 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.2710 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.5320 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.3440 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.2620 1.9480 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.4160 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.8020 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3610 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.7930 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8410 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.2610 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.6520 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.2990 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 3.4090 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.1980 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.8840 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.7660 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END