NCID-ZINC01643932 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 9.3040 -1.2080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.0100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0280 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.1310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.3290 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.3680 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.0820 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3600 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.1290 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.9370 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.2730 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 1.0020 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.0800 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.1850 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 1.7780 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.1310 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.8670 -3.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 0.1380 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.3200 -1.5460 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -1.2380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 0.8960 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.9640 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -3.2350 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.3040 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6540 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.5030 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.8080 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.9130 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.9330 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.6790 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.0500 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.8600 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.5540 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 M END