ENAMINE-ZINC03524122 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1910 0.0820 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.5160 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8230 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5040 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1060 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0230 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3390 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7770 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0420 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.8290 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7120 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.1050 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7260 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.9630 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5830 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.9530 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.0640 -8.3610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0820 -8.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.6560 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7620 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0600 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.0140 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3570 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.5720 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4930 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2710 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6980 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.4500 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.9960 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.3460 -10.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3170 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.7430 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END