PUBCHEM-ZINC04461437 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4740 1.9900 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.5260 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3350 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.6600 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0840 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.6160 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9930 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.6240 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.1050 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.9970 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.8760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -6.4310 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -7.2570 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.8350 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -5.5910 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.7670 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.1820 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.1800 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.2450 2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6240 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9860 4.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.1850 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.6370 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1920 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.3320 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.3250 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.4530 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.4460 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -7.9020 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.2230 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -7.4710 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.8020 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.5430 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -5.4270 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END