PUBCHEM-ZINC00345849 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.6660 -1.8890 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7280 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2830 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.6160 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3090 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1540 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.0550 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0950 -3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -0.1760 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6530 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1240 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.7080 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.0280 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2840 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1240 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.9640 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5800 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.0350 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.3980 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.8010 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.1430 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7510 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8860 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.9710 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4000 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.2710 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5050 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.2030 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.2620 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.8810 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.8300 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0630 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.2060 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.9020 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.3490 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 3 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END