PUBCHEM-ZINC03872986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 60 0 0 1 0 0 0 0 0999 V2000 2.5600 0.9580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.1600 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -0.5380 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -0.6610 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3450 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 0.3250 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2880 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.6000 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1480 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.7420 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.5060 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.6260 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0530 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.3000 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4640 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4080 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3200 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.3500 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6860 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.0840 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.6500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.7640 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.3820 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.8310 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.2760 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.2920 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.3950 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.5480 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.9030 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.1520 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.4290 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.5450 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4050 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7860 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.9710 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.9160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6730 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.0610 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.8700 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.2170 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1820 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.9280 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.2130 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.2070 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -3.1610 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.2510 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.9350 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.0390 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.0900 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0740 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.5540 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2680 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 M END