PUBCHEM-ZINC06095439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0070 2.5220 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2880 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3450 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.6340 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8680 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.8110 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 1.2650 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.4920 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.5690 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.1700 3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.4720 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.7180 2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9680 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.7450 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.5470 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.5710 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.7930 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.9960 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 1.3210 -4.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.5460 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.6570 -1.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.2610 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.0630 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6190 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.7750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.2260 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4820 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4860 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.2060 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 3.5070 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.1540 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.0310 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.3920 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 4.1850 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END