PUBCHEM-ZINC00248031 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1660 1.4350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1040 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2560 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0240 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.0720 2.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.8070 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.1530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.2190 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.5440 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 -4.9100 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.2040 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.0100 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.5900 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.9170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.0470 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.3690 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.9610 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.0420 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3800 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.7010 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.0880 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.2700 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8820 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.1180 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.1540 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.2230 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.9750 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.9890 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.6540 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.6690 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -7.9210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.2900 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.2570 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -6.0020 -0.5610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END