PUBCHEM-ZINC04867261 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.4050 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5200 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6700 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5010 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0870 3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -2.0620 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.0100 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.3470 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.5970 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.8940 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.9340 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.6800 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.3900 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.0920 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.1510 2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -2.1540 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7710 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.7010 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.2420 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2850 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.4210 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5360 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 3.4930 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.3340 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.1100 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5710 0.1210 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.9360 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.4050 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.7620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7020 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4780 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.5530 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0460 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.5640 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.0940 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.1650 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.7110 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.4520 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.4430 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.3660 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.2970 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.6480 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.9970 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.9070 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.7210 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END