PUBCHEM-ZINC03874534 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.4580 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0700 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5140 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -1.6000 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1140 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 1.1990 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4030 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1390 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.4720 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6010 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 -0.0290 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.6790 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.1650 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.8540 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.9790 -3.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8200 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.1010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2390 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.0610 1.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6270 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8350 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7740 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8540 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.4750 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.1180 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.6760 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7730 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.0490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2450 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.5080 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.2620 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.9120 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.8980 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.6180 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1260 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.2500 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.7160 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END