PUBCHEM-ZINC01327457 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.9780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 1.4280 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 1.0330 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 1.4420 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 0.9920 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.1420 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 0.3920 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 0.3790 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -1.5570 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.2180 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.5510 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.2240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -3.5640 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.2320 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -4.2980 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -5.6230 2.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -4.2780 3.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.6730 3.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.6260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.3490 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.1110 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.5120 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.9520 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.5270 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.9750 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.0970 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.3720 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -1.6920 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.0660 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.2650 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -1.7170 2.0260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END