CHEMDIV-ZINC02465187 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 4.9080 -2.0540 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6460 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4730 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.0180 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.7380 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.9080 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.3680 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.6100 4.1270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8440 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.1340 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7260 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.6650 1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.3170 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5360 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.4860 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.2200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.9730 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.0070 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.8210 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.5270 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4330 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.6590 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.0470 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.6750 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.0130 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.9130 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.1630 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.4660 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.9670 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.7700 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.4450 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.9640 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5580 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1620 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.3730 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END