CHEMDIV-ZINC02940454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.7150 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 3.7780 -4.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 2.4880 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.5820 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 4.6990 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 4.0470 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 4.7690 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 6.1450 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 6.7970 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 6.0740 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3210 7.1340 -4.2170 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.7280 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.2210 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 2.9730 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 4.2590 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 7.8720 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 6.5820 -4.9430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END