PUBCHEM-ZINC05829147 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -2.0820 -4.2860 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5490 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.2560 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -1.4870 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3350 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.4350 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.4840 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.8380 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.9580 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 2.3120 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 3.5660 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 4.6620 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 5.6740 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.2240 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0020 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2990 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.0950 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3550 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.9400 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.7430 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.0860 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1500 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7350 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3290 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.0940 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.7880 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.0580 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 1.0080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.7380 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 3.8140 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 5.0960 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.2480 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 6.4130 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.8890 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 1.6100 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.3860 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4950 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.2660 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.0810 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.6470 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.6370 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.1540 0.4040 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END