CHEMDIV-ZINC00224056 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0640 1.5030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6980 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0790 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0710 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.6890 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.0080 -2.4580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.2790 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.2200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.4840 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.6530 2.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9180 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1810 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8750 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2230 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.6360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8680 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8700 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8630 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1590 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6200 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1440 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.6510 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9100 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3140 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -9.8220 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.5280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -9.3920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END