PUBCHEM-ZINC01002723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -0.8740 -0.4880 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.6930 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6950 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.0600 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9930 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4520 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6440 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9070 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1180 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.0420 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.2970 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.9490 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.4210 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -7.7210 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.3660 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.5850 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.1870 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.6780 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.0630 -2.3400 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 2.2300 -0.0570 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6310 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.2780 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.8720 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.3430 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.0970 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.9750 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1600 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.0240 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.0000 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.4360 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.8780 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.0500 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.6260 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -6.7920 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -8.4030 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -9.3970 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.3500 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.6890 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.2100 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.7170 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.4470 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.2280 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.4930 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.8210 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.6900 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END