PUBCHEM-ZINC06656825 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.6720 1.4150 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.6100 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.1350 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6340 2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.2630 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1250 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6430 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1640 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6420 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.9610 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.7520 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.4520 5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 -5.7750 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.4980 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -7.0900 6.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -7.0760 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -7.4750 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -7.4640 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -7.0550 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -6.6570 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.6710 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -7.0450 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -6.6120 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.7950 5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.8030 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.5990 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.1850 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.7120 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.7710 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.8500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4070 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1750 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.4320 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.5690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4840 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0350 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2920 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7320 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.2720 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.5350 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.5280 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.0090 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.1750 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.4990 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -7.7930 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -7.7740 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -6.3380 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.3650 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2790 -6.6520 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -7.2650 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -5.5890 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.9590 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -10.1740 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -10.4960 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.8840 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 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 9 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 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END