PUBCHEM-ZINC00408071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.8910 1.4560 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.0290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.7240 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0900 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.7610 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.0660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.7000 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.0170 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7940 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0050 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.0530 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.7470 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.7630 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8510 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9870 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.7380 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.7180 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2020 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.3290 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.1430 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.1180 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6480 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.7770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.5080 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.5280 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.1980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.6980 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.1600 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2310 5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.7550 6.3880 H 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END