PUBCHEM-ZINC01532825 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.4700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0390 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -0.5630 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5210 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1080 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5820 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0110 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5060 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0660 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4380 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.2740 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0220 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7760 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7850 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.4840 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9850 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.2930 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6750 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.2550 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.1060 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2460 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6010 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1890 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1610 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0550 -9.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0200 -1.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5170 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4220 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3040 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3730 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3700 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0880 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0260 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 1 M END