PUBCHEM-ZINC02548519 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.7660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.1940 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.0360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.4170 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 4.9120 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.5770 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.9070 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 7.6080 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 8.9980 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 9.7100 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 9.0280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 7.6130 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 6.8210 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.4760 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 7.3960 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 6.5560 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 7.4130 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 6.5540 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 7.4200 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 7.3710 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 6.4610 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 5.8980 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 5.6480 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.1340 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.9140 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5340 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.1120 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.6990 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 3.3540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.4880 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.0280 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 2.9960 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 7.0590 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 9.5200 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 10.7940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 9.6210 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 8.3920 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 5.8200 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.0130 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 8.1610 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 7.9670 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 5.8120 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 6.0000 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 8.1440 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 7.9540 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0950 8.2950 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 7.5890 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 5.6580 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 6.9980 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 4.9880 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 6.6360 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 4.6260 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 5.8870 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5310 1.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0370 1.2030 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 6.5660 5.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3500 5.9640 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END