PUBCHEM-ZINC05649468 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1310 1.2980 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0710 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6770 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0940 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4640 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.5410 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.1110 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.5400 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 6.4160 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.7980 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 4.8210 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.3090 2.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 4.9460 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0280 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5800 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8840 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0310 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6060 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9620 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.7520 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.1880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.8330 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.6100 -2.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7690 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.6750 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.3820 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.0620 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.1630 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 5.8250 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 4.1560 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9910 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.4080 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.8100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.3930 -0.1100 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 15 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 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END