PUBCHEM-ZINC01171847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7840 1.6610 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1990 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2240 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5650 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.0610 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7200 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1930 -0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7720 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.2540 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.8690 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.3280 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.8010 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.4080 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -7.4440 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -8.8290 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.6390 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -11.0050 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -11.5150 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -10.7210 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.4170 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.0020 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.7530 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.8830 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.2670 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.5190 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.3800 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.4480 5.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.1430 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7640 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1320 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4940 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8950 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7780 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3910 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.1530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.7780 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -6.9460 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.2130 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -11.6640 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -12.5790 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.7990 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2340 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.4660 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.0390 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.7920 0.9470 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END