PUBCHEM-ZINC00397447 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2360 1.2010 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6550 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.0950 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7680 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.0160 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5760 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8940 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7410 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2530 -10.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9790 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3590 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.2400 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4270 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6290 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.5930 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3550 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.9980 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.8690 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3330 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5400 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3240 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9440 -9.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.3800 -10.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END