PUBCHEM-ZINC05073315 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.4040 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.5340 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.0760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.2360 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -0.0260 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -1.8290 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -1.0040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 -1.5620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -2.9390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -3.7630 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.2160 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9740 -3.6970 0.1430 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.6800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.4600 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.1500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 0.0700 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -0.9250 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -4.8360 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.8590 0.0630 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END