PUBCHEM-ZINC03647964 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5280 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5440 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0740 -0.0650 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0820 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5820 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.0030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.0750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.6010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 6.2200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9550 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8870 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3360 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4310 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.6580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6780 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.7040 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.7000 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.9450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 5.9420 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.9430 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.9430 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5690 -1.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3000 1.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0710 0.2560 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.0640 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.3160 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.5030 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9270 3.8490 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.8380 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 7.6990 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0170 8.1340 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 8.0610 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 8.0600 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 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 23 -1 M CHG 1 24 1 M CHG 1 28 1 M CHG 1 31 1 M END