PUBCHEM-ZINC06279181 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2200 1.6120 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.6270 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.9820 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5650 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7300 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1320 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.7570 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.0540 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2660 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.8810 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.8940 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.1070 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0660 -3.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2490 1.9370 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0500 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.0060 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1340 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0230 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.7160 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5050 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.4390 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.7310 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.9600 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.4610 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.9730 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.7440 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7000 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END