PUBCHEM-ZINC05966220 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2410 1.0180 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.8360 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.4620 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.6400 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.5000 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.9810 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 3.1860 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.6720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.1480 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 5.6260 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.9800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 7.8550 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 7.3770 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.0240 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.0670 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.2840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.4580 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.9040 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2120 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.9040 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.0190 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.4700 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 4.5270 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.2480 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 3.5220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.9430 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 7.3540 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 8.9120 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 8.0600 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 5.6500 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5280 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 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 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END