PUBCHEM-ZINC03716030 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.9830 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.4060 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5500 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5500 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7920 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.5500 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.7980 0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.4780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.1270 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.7650 0.6020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END