PUBCHEM-ZINC06364468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.4320 1.0300 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1380 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3810 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.1900 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.0600 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -1.4210 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.9040 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2400 -3.5420 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.7730 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.6930 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.6860 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -6.6060 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -7.3700 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -6.3770 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -5.4570 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.9200 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.8390 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.2700 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5820 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.4900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.3650 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.3210 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8270 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.8030 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.2220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.8470 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.9880 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4900 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.5330 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.8280 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.3760 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -3.1350 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.0950 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -5.1420 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.2840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.0080 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.3140 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -8.0250 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -7.9680 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.7790 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -6.9210 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -6.0550 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.7490 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.4160 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.5180 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.1980 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.0190 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.4800 0.3540 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 46 49 1 0 0 0 0 49 50 1 0 0 0 0 M END