PUBCHEM-ZINC01598590 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.0140 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3440 0.0090 N 0 3 3 0 0 0 0 0 0 0 0 0 1.1890 -1.0410 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.8400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9380 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2730 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 0.7680 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.0140 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.3970 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.0360 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.2800 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9660 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.3240 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.0880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.0510 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.0480 1.5340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5580 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.9580 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5930 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1020 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.1410 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6320 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.3890 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9800 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9620 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.1120 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.7700 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.7530 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.6330 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1230 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5070 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.0170 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 2 1 M END