PUBCHEM-ZINC05090764 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.6680 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1630 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4520 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8330 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.5930 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9770 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5950 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7830 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.5980 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -4.0540 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6930 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8200 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.9790 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.9570 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.1920 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -7.5020 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.8160 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.6380 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.4910 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.3140 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.5040 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.5330 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.3710 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -9.1810 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.1540 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7020 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.9550 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.1330 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.0570 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.8070 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.6320 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.2490 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9710 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.0770 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1480 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3130 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1130 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.7980 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3750 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.6520 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.1950 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.5530 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.6580 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -9.6300 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -11.4620 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -11.1750 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -9.0550 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.2260 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0140 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.5500 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.7500 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.2200 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.6800 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 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 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END