PUBCHEM-ZINC05011677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.9760 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.6170 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2150 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.2700 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5560 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.4480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.1730 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.4360 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.5390 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.3820 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 3.1200 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.0090 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.2700 -4.8620 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.4850 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.5320 -3.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.4120 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.6520 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8930 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 5.8970 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 5.6520 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.4080 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 7.0170 0.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 7.1170 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 5.2220 3.8990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.6490 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.2140 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.2740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.5000 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.3600 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.7800 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.5800 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.8530 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.8710 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 4.2160 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.2000 3.1460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 M END