PUBCHEM-ZINC04095984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 0.8400 -0.4300 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4120 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1520 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6280 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2260 -1.7360 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.3490 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9180 -1.3350 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1260 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 1.1730 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.7120 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5240 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.0900 -3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 0.5280 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.9790 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.8740 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.4820 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.0270 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 0.9330 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.6620 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.5860 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0010 0.1700 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.8860 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.3310 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8880 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.4310 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.2880 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.3730 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3870 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.7670 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.8960 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.7710 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4240 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.1730 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.4880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1220 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.4340 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.0940 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.2690 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.9150 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.7280 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.6140 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 3.1300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.4240 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.2950 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.5070 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.6740 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -1.3300 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.9990 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END