PUBCHEM-ZINC06533570 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0580 1.9190 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3930 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1990 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4480 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.9900 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.2850 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.0330 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4960 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.9380 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.1190 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.4640 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.4090 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.0290 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.7030 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -2.7280 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.3800 -4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.8360 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3470 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.2280 -5.4000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.2650 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2340 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.3470 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0780 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.0470 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.2190 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.1830 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2600 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3040 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.7620 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -5.7780 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.4240 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8300 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.1310 -5.4220 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 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 32 33 1 0 0 0 0 M END