ENAMINE-ZINC03356930 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.4690 2.1140 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6920 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.1760 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 2.8030 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 4.2070 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 3.8430 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 2.7110 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.8460 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 2.5360 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 3.5970 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 3.3240 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 2.0060 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 0.9580 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.2480 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 4.7270 1.9450 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.7920 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.7540 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 5.2890 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.8710 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.9190 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 3.3830 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.2370 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.1870 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.0080 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.7820 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.1520 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.5660 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 5.1640 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.3970 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 4.4800 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 4.6280 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 1.7410 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 0.3800 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.1040 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 6.0330 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.2890 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.5950 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.6430 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9430 -0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9960 1.7730 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END