PUBCHEM-ZINC05762235 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4990 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.0210 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.2900 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.5380 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.2680 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5330 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 0.1090 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.0580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.0860 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.6620 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.5330 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4870 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2590 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0320 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4720 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4320 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3590 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9800 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.1850 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5260 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.2370 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.5280 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.9720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3650 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1060 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1220 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END