PUBCHEM-ZINC04544987 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.7030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1770 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.2870 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4020 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -0.0560 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9550 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.3100 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.6820 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 -2.3130 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.2000 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -4.6090 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.9710 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.3340 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.2730 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.4830 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.7810 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.4750 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.5230 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3390 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.5540 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1950 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.1970 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.1340 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.5170 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.3880 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 4.1860 -0.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0310 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.1980 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.9410 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.5850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.0000 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 1.0210 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.2650 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.5140 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 26 -1 M END