PUBCHEM-ZINC00570565 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.1720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6070 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0770 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3660 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7490 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4660 0.8820 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.7970 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.4750 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.4430 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.8310 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.4270 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.6530 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.2770 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6680 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9290 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.5520 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2770 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2570 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9230 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.4360 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -7.5000 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -6.1250 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -3.6790 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.5950 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END