PUBCHEM-ZINC03739535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.6020 1.2420 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.1350 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.7470 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.4150 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0150 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.4820 -2.4400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.2220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.9580 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.3610 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.5680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.7470 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7580 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.5810 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.3670 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.0580 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.0470 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.5680 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.9470 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4320 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -2.3680 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.7500 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.6870 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.7160 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.7380 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4290 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.0920 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.5670 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.6990 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.6000 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.7760 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.8830 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0950 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.4330 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.7570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.3760 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.3620 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.7430 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.0750 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.6940 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.1850 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.7220 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -1.0930 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.0400 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -10.0160 -0.6810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END