PUBCHEM-ZINC04376534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6210 1.8460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.3480 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4220 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8560 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.4520 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7450 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4820 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.3000 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.5700 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.3290 -5.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.6500 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.1880 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.2760 -4.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.6460 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6270 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.1200 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.0880 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.8180 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.1820 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.8260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.1080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7440 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.9980 2.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.0340 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.1760 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.3950 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.1600 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0920 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.2340 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.3800 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.7580 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5110 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.4900 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.6920 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.5340 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.0410 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3170 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7470 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.8930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.1850 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END