PUBCHEM-ZINC00060418 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.6530 -0.4610 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0190 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5890 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.6280 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2480 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8300 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7830 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1740 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.2350 -2.4660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4870 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8390 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7890 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4490 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1870 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.3320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.5830 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.7520 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -7.6520 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.3750 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.7960 -5.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.5150 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3430 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1090 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.9500 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.0540 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4570 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.8960 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -7.2200 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -9.4470 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -9.7420 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.7820 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END