PUBCHEM-ZINC04680829 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3840 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0760 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6740 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0440 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0300 3.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8440 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.9910 4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5540 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1370 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.1310 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.4590 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.8410 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.8720 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.8650 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.8060 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.5980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6250 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.3690 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.0880 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.0690 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3320 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.3170 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.1650 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.4050 -6.1180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7690 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6690 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8010 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.8530 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.2140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -5.8860 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1580 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.1770 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.0650 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6680 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.6320 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.2030 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.0460 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.8940 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END