PUBCHEM-ZINC01072134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0680 1.8190 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.3430 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.4020 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7560 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3670 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.6260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2660 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.4660 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.2280 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0920 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.3950 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7380 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3350 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.7830 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.4220 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8540 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.3360 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.5600 6.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7100 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5320 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6760 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.7680 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.7380 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.5990 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.4810 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 0.4930 4.6820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.5530 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.5660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9730 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.3260 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.2240 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0730 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -2.1040 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0160 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.6680 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.4710 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.8430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.7050 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.9960 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.5010 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.2100 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.8740 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.2130 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.3640 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.4390 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.4370 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.6630 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.6490 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.5620 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0750 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END