PUBCHEM-ZINC02850466 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7350 0.7680 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3810 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.9170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3060 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8580 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3880 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 1.5160 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.1020 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.8450 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.1820 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.9140 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.7570 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.9180 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.4610 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.8340 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.6710 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1410 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -6.4180 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.9670 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -6.6440 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.9330 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.4760 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -6.0360 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -5.5850 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -5.5720 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -6.0100 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -6.4670 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -5.9900 2.5130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8600 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8120 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.2840 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.2580 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.8460 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.8130 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -4.2540 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.7950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -7.5520 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -6.0450 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -5.2420 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -5.2190 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -6.8130 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.5760 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 2.9750 3.3910 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END