PUBCHEM-ZINC06924467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.5300 0.9460 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.4540 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8740 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0480 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3670 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.7080 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6470 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.2160 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.8070 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.1550 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.2710 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.3120 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.6580 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.9950 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.9750 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.6690 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3750 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.3620 7.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.3740 1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.5640 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.5620 -1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.1150 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.1050 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4930 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.2690 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1450 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.0950 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.3560 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.9300 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5320 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.0210 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.8770 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.3780 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.5630 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.6020 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END