PUBCHEM-ZINC02020580 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2510 1.6190 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1250 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.0450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4580 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9830 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4730 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.0160 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.5260 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.9910 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.4530 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.9640 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.9490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.4680 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.0110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.1610 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.0270 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8270 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0880 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2360 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4740 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1290 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3860 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.4100 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.6220 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.3660 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.3600 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.0770 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.8710 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.3290 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.8540 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2960 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1370 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.3770 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.4050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5470 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5410 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4930 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END