PUBCHEM-ZINC05276670 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8080 -0.5600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.5060 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2750 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 1.3330 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2540 -1.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -1.1680 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6000 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -1.7080 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1210 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.2880 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4710 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5110 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.3610 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8020 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.9960 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.7400 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.2450 -0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 -1.1560 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.4470 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.2740 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.9240 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.1800 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8840 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0110 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.6020 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0600 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5340 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.9140 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7660 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.6010 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.1670 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.1220 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.4510 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.7410 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.3670 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.2400 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.8910 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.3280 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.6580 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.0060 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.5720 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.9430 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.8540 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8320 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.1800 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.1910 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END