PUBCHEM-ZINC05936588 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0190 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.9490 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.8480 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2360 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.2430 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.5030 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.3560 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.8000 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.5660 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.8060 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.3420 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7930 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2320 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.3530 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.4380 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.9160 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.8770 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.9400 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -2.4630 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.8900 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.6120 2.1830 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END