PUBCHEM-ZINC02794736 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3620 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4970 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1160 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.9540 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.2130 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.1230 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.1830 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8680 5.9260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4870 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.1770 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5260 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7320 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0940 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.2450 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0380 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6850 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4320 -4.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.3140 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.1820 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8990 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8980 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.5820 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.0550 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0240 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.9610 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3190 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.6140 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.5240 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.1550 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.6630 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7970 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END