PUBCHEM-ZINC00339006 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5640 1.6550 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1260 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3780 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7190 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.4390 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.3050 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6450 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9560 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.8810 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.3960 -3.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.9540 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.8250 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8880 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.0900 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2240 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.1480 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.1830 -10.5010 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3770 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.0330 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.9810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0390 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2010 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.2530 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3970 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.4480 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.5610 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.6050 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.4690 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.7190 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.4230 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.0170 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END