PUBCHEM-ZINC00615610 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2360 1.0130 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5030 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1890 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8650 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3070 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.8380 3.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0900 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.2580 3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.3630 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.8620 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.2360 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.3810 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.8480 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.2190 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.7580 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.5180 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.7950 7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.9700 6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.3470 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.2710 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5020 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.8370 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.8550 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2700 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.9310 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4540 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.3730 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.5260 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1930 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.5150 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1770 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 0.4720 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.7490 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.5170 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END