PUBCHEM-ZINC05713839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.6610 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1460 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6210 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.1980 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2580 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0990 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3770 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.6170 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.1570 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.5570 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2800 -0.3060 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.1560 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.6140 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.0460 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 2.3580 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 3.8010 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.6100 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 4.2340 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.0950 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.5840 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.6800 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9630 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.2210 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9800 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.7040 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.3720 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.3260 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.2720 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.0810 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.6810 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.7090 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.2540 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.9370 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.5220 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.0950 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.2890 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.8890 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.3840 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 5.6870 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.3910 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 3.6810 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 5.3030 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 4.0410 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 3.8640 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.1530 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 3.4990 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.2500 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.1890 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.6760 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.3630 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.3520 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.7690 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.0860 -3.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1960 -2.4940 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 54 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END