PUBCHEM-ZINC05524236 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.5460 3.4530 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.1890 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.3470 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.7210 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1780 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5500 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.9400 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6620 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9950 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.5980 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.1160 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.7630 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.0610 6.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.7910 7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.1380 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.7180 6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -6.9240 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -6.6020 9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.2460 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.9510 12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.0110 12.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.3660 11.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -6.6570 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.3980 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -9.2050 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -10.5570 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -11.1020 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -10.2950 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -8.9440 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.0430 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.0230 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.0620 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1750 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6190 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.4670 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.1580 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4550 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.7410 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.0790 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.1960 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3270 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -6.6580 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.1990 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.6740 12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.7820 13.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.4140 11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.9310 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -8.7790 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -11.1870 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -12.1580 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -10.7210 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.3140 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.8880 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.6410 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.0780 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END