PUBCHEM-ZINC06581731 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6570 -0.5230 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3250 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.4180 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7050 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.0990 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.1880 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8210 0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.4030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.0340 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0300 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.7240 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.3270 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.0160 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.6740 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.8500 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.7380 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.1440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 1.9720 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.0150 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.6940 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.5180 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4550 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8790 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6550 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.8130 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.0100 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.1920 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.5300 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.0960 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.9600 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.5300 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.5250 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.2550 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END