PUBCHEM-ZINC01018587 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6210 1.0520 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2380 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.7270 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0170 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.4900 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.7490 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4840 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9820 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.7140 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.1840 1.3850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.2970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.3190 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.3010 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.5080 6.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.5490 7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.8640 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -2.7550 7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.0620 5.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0540 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.0900 9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1920 9.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.5310 10.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.6450 11.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7880 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.3220 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.0290 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.9880 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1430 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5530 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3660 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.7600 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.9150 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.3420 11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.3330 11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.0110 12.8000 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 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END