PUBCHEM-ZINC01284062 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.3710 -0.0330 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0080 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6220 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6350 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.2580 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8710 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8580 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.2300 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.6960 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.4940 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.3090 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.1990 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.8120 8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.8940 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -2.4580 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -2.9400 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.8550 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.2870 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.1640 9.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.4940 11.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -3.9670 12.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.5390 8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -2.0250 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.4580 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.4900 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.0670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1590 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.2690 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3360 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.2160 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.9330 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.9200 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.5750 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5880 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.5200 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.2280 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -4.7390 12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -4.3840 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.1400 12.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -2.1520 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.5650 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.9650 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END