PUBCHEM-ZINC03120933 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.5310 -0.1730 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6160 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3380 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.7690 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.5140 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.5060 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7900 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.3620 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.6400 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.1650 1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0470 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0200 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.6470 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.3630 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.7210 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -4.3880 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.7750 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -5.4200 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.7040 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -5.3450 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.6780 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.2970 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5470 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.3550 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4910 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.0460 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.2050 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8220 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.8500 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.4940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -4.5610 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -5.7150 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.2170 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.5720 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.5140 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4660 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.9310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.7900 1.4100 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 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