PUBCHEM-ZINC01099814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.8090 0.8220 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.4320 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.0570 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -1.0550 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.4340 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.8310 5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 -1.5470 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.7800 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.0610 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.8350 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.9660 3.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.6100 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.4800 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.6000 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6290 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.5380 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5790 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.1610 7.1990 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.2200 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.2510 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.6230 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.5780 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6910 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.9090 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.1970 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.3870 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.7990 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.4560 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.4510 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5610 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4300 5.3000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END