PUBCHEM-ZINC04599863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3730 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.4990 -1.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.4140 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 3.7700 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.4390 -3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.4560 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.6850 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 3.8270 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 4.0560 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 5.1400 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 6.0020 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 5.7870 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 6.7080 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 6.4660 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.9130 -0.0710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5590 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7680 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1560 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.1090 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.5770 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.3260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.7940 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 4.7900 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.9800 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.3860 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 5.3100 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 6.8450 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 7.8180 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 8.3920 -2.8010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END