PUBCHEM-ZINC04694732 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.6580 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.1490 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.5200 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.9240 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0230 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6170 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0040 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.0590 -3.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1890 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3270 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1410 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.4730 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.8480 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.2510 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.9820 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.2410 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.9290 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 3.9670 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.4000 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 5.0640 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.8350 4.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.2740 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.4220 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 6.3370 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.3070 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 6.3100 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.0480 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.9920 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1170 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.4450 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.6160 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0990 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.4640 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.2270 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.5640 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.3860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 6.2950 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 7.2960 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.0880 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6230 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 9 -1 M END