PUBCHEM-ZINC05997314 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.7470 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0670 -0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5600 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5900 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4160 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.2160 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.2470 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.0550 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.1770 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.2250 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.0110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.3100 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.0810 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.9660 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.2810 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 4.6740 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 5.9090 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.7610 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 6.3800 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 5.1500 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 7.5530 -3.7520 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.6960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.1090 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 2.1320 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1100 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0890 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.2010 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.8560 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.8030 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.7040 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.0110 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 6.2140 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.7270 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 4.8550 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 M END