PUBCHEM-ZINC00574281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.5240 1.7660 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2750 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5350 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0280 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8210 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1890 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.9170 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.2750 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.9070 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.1790 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.4220 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0100 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.3720 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.1450 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.5580 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2000 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3120 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.7870 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0370 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.2080 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0320 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.2050 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.5480 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.7060 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.5400 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.0620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9550 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.3430 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0860 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.0210 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2690 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.3130 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6900 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9860 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8440 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.4060 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.1090 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4050 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0490 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.4270 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.1620 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5260 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7210 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.7650 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.0750 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -2.6890 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.9720 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END