PUBCHEM-ZINC06508155 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5940 1.7640 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4990 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1960 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4350 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.2620 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.5300 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.0930 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.4380 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.7470 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.3930 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.3830 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.7150 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.3750 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 4.3700 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.7020 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.3910 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 7.6910 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 8.3300 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 7.6930 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.4030 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.7570 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 7.5020 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 8.2360 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 9.4960 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 10.3460 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 9.6330 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.6260 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.0350 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.2900 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0300 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.1910 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.0930 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.0950 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.3970 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.8660 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 6.2360 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 8.1850 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 9.3300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.9140 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.7590 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 6.5660 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 7.2900 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 7.6370 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 8.3990 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 11.2730 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 10.5700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 9.4570 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 10.2540 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 8.3480 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END