PUBCHEM-ZINC01095864 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7040 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6970 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9690 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6300 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0130 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7450 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0950 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.8120 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2550 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8940 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.2020 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.7880 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0660 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.7570 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.1760 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8670 7.7230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8900 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0650 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5240 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.8240 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.0360 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5550 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.9850 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.0290 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.9730 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.9380 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END