PUBCHEM-ZINC05247789 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.1080 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.1890 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.5340 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.5150 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -3.5580 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0650 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -2.5630 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.1870 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.8150 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -3.8940 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.2240 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1030 -1.1460 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.8260 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.5380 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.7300 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7430 -0.7780 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.5000 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0290 -1.6810 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.4270 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.7740 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.2490 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -1.4760 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.8060 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5980 -0.5230 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.4110 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3530 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.4490 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.8630 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.6480 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.1220 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.5680 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.1020 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.3860 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.9040 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -1.9700 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.4800 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.2320 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.7280 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.3730 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.7670 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.8230 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.4240 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.3730 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -3.5820 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.3950 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.6870 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2700 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END