PUBCHEM-ZINC06022293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 3.9320 -2.5910 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.9380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.3420 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.6070 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -0.8770 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6140 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.8760 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.6690 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5590 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.0180 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.6550 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.3480 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.8420 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.4680 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.3360 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.9930 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.7830 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.0840 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.2560 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.9000 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1750 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0380 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.7250 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.7320 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.7560 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.8780 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.0210 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.6510 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.1370 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.6410 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.2120 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2680 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.3420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3250 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -5.7360 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.2630 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.7210 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.4820 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.9380 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.2810 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.6710 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.5160 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.0290 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.4230 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.2580 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2490 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0050 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.1800 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.2220 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.4300 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END