PUBCHEM-ZINC05907342 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.8560 0.9930 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.4470 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6000 -1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 0.1430 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.2660 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.0060 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -2.2580 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9490 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.6100 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.0770 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.3300 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.7350 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.5700 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.6080 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.4710 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.9390 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.1850 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2160 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7700 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.3830 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.6460 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.0490 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.0530 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.8170 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.8980 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3970 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.7770 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.1910 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.3220 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.5740 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.2270 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.0590 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.2180 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3470 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.4500 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0930 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.5060 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.2690 -1.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 38 -1 M END