PUBCHEM-ZINC01284083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.3310 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0970 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0700 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.5420 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.9220 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6930 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0850 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8420 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2590 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.7530 -4.6820 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.2940 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.4280 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.2650 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.7080 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 1.5170 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.1900 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.5610 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 4.2440 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 3.5600 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.1920 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.5080 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 4.2290 -9.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.7370 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6640 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6810 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.1470 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.7700 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.5990 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1850 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2840 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.9080 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.5610 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.0940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.3110 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 1.6610 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.4410 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END