PUBCHEM-ZINC06294411 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.4050 0.8960 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5980 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7790 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.0420 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.9650 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3070 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.5080 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1630 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.8910 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.5740 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.5280 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.8000 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.1200 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.2260 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.6200 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5190 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5280 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.3110 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.1260 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.7760 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8970 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1340 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.2400 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.1150 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8930 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3420 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.0320 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.3800 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.0430 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.0820 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9780 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.7620 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2570 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.5760 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.7080 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.1420 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.2800 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.9840 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.5540 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.3160 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.8550 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.9320 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0330 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.4540 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -4.4210 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.9760 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.5790 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.7470 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END