PUBCHEM-ZINC00184117 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0060 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.7260 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8030 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.6870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.9900 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.3590 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.5290 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -4.6410 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.2100 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.3080 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8860 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0380 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.6390 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.8240 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.0780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.5150 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.6370 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.7860 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.0430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END