PUBCHEM-ZINC00248022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1590 1.3880 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.0100 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.0280 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.4070 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0860 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.3730 -1.6260 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 4.7970 -3.2890 0.1370 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 4.3170 -4.7510 -1.4030 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 4.3860 -5.7480 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -6.0340 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.5650 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.1560 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.0360 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9240 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5330 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.5000 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1650 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7120 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.7230 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.3830 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -3.1420 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.3600 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -5.5760 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.6200 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -5.6020 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -7.8940 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -7.8750 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -9.0540 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -8.3750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.1400 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -7.0400 -1.1480 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