PUBCHEM-ZINC00038578 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.5040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0730 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7720 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0690 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2660 -2.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2490 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8590 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.9210 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.3070 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.0660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.4400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.3340 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.9440 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.1490 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.9340 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.7690 -4.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8520 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1530 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6120 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6030 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4380 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.5810 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.0260 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.1470 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -8.8320 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.7380 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.2460 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END