PUBCHEM-ZINC05010881 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3020 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0840 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.6210 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4120 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.7930 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.6910 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7610 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1480 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 3.2370 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.6800 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9790 3.4100 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 5.1760 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7490 5.5980 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 5.2710 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 6.0470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.0110 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.5230 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 5.6230 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.9010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 5.8330 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.1470 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.2900 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.3680 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.9540 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.9470 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.9980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.4140 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 4.6990 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 6.4570 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1720 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.7130 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4430 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8950 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.2660 0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.8420 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.4020 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.7650 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END