PUBCHEM-ZINC04521719 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 -2.2970 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.1980 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -4.5070 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.7220 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -5.6930 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.6240 -1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -3.8130 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.3950 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.5670 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.6310 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.7810 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.6380 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.2530 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.5540 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.5440 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.3790 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2660 2.0730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END