PUBCHEM-ZINC05648186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.9000 2.1640 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.9740 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.1470 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.5250 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.7070 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.5390 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.9390 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.9040 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.8450 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.8740 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.1350 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -1.4350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.3970 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.0780 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.7820 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.2000 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.4950 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.8950 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 3.3950 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 4.1680 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -4.1480 1.7260 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.3630 -1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.7970 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.6940 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.7710 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 3.4590 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.7250 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.6910 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -2.8240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -0.5700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 1.7260 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 1.3380 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 3.6800 -1.9890 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END