PUBCHEM-ZINC02969875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.3560 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0310 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.8870 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.5720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.5580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.1600 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.8820 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.7910 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -7.0800 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -7.7960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -7.0770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -5.3720 -0.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.0570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.9240 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 3.6150 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 4.4950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.6280 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.9370 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.7280 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7180 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.2000 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -8.8760 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -7.4720 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.3040 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 3.6760 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.2960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 4.2320 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.8620 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.2480 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 4.9880 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.2560 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 2.8760 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 2.3190 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.6900 -1.2780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END