PUBCHEM-ZINC05680485 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.3940 1.6960 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.6840 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6830 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.0270 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.0490 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 3.3590 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.9690 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.3610 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.2760 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 5.6120 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.4650 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 6.9850 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 6.6470 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 5.7840 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 5.3960 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 4.0370 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.5150 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.0700 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.2950 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.4050 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 6.4400 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.4140 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.7040 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 7.1510 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.3450 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.8240 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 7.2220 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 6.7930 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 6.2250 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.7750 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7440 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.5520 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.8940 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.6800 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4350 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6430 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8840 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.3960 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.4640 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.7570 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 4.2980 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 5.2130 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.4400 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 7.4120 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 7.3890 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.9970 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 6.6200 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.4400 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 6.9050 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.0740 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 7.9970 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 6.5300 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 6.6800 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 6.5370 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 5.1370 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 6.5660 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7210 2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 57 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END