ENAMINE-ZINC03556043 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0340 1.5160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1380 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5810 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0740 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1830 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.1760 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.5520 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.5160 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.1460 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.6340 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.1170 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 6.4300 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 7.8770 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 8.5310 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 8.7530 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 9.3830 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 9.5090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 8.9960 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6470 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.1560 -0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.0590 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.6030 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.2200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8140 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8910 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2980 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.4660 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.7270 2.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.3950 -0.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.0680 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3760 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.6540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.9410 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.7470 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 6.0440 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 8.0810 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 8.4980 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 9.7030 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 9.9510 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.2680 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.6250 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5440 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.4860 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END