PUBCHEM-ZINC00505460 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7010 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5060 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.5620 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.6660 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3480 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.0420 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.2440 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.5260 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 5.6090 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.4140 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.1360 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.9000 -3.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9090 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8400 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1660 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6230 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.8550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.4000 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 4.6840 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 6.6100 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.9850 -2.5650 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 M END