PUBCHEM-ZINC05599721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2110 1.4870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3700 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.2920 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.7020 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.9830 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.8900 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 4.3640 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 4.4660 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.1880 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 4.2960 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 4.0840 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 4.2650 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 4.0590 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 3.6680 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 3.4800 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 3.6850 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 3.4690 1.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.7990 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 4.6710 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9430 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8500 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8780 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2950 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.5850 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.8210 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.5430 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 4.5800 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.7600 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 4.5690 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 4.2030 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 3.5120 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 3.1760 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 3.9660 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8440 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 35 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 M END