PUBCHEM-ZINC02873772 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6450 1.1090 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2160 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7480 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.0130 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5540 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8340 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5810 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.0430 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1840 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.8270 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.3370 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.9920 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.7030 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4540 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.5020 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.7990 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.0500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -7.5330 -4.6060 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.1310 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.4120 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.7950 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.9850 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.0230 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.2480 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.5780 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.3350 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.6650 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.0040 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.8400 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.5050 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END