PUBCHEM-ZINC06068009 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.7560 1.8060 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.2820 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8020 -0.1670 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.4170 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9360 0.0830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.0220 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 -1.0990 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.3220 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 1.4020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3760 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -1.4460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1080 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.1820 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 0.8860 2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 1.1490 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.3500 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.8510 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.6840 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.1470 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.0480 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4150 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.2050 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.5120 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.3360 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.1210 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.3240 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.7070 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0520 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.4100 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.6950 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 2.2000 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.8440 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.1100 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.1310 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.2610 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.2090 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2560 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9280 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7930 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.3210 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.4050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.9840 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.3360 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.4700 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.8890 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2760 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.0200 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.0740 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.5720 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.3470 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.2310 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.5920 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.5580 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.7170 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.3950 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.2040 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END