PUBCHEM-ZINC01494377 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2170 1.4470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.0890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7040 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1280 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2300 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.0290 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.4420 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 4.5620 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.7580 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0780 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.7620 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.0810 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -2.6910 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0700 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.9840 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.6330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.0400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.3310 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.1240 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.5240 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.1530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.6600 -3.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.5490 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.6790 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.1160 2.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.0150 -0.5350 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.2640 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.6310 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0620 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3620 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -0.7460 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.6770 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.5600 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.7910 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 2.1340 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.6790 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.5860 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 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 26 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 28 29 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 M END