ENAMINE-ZINC03353702 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.7990 1.3960 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.0020 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.6840 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.0190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.4360 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.4500 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.0580 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6550 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3910 -0.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5000 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.1090 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.4500 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.5780 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 6.3400 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 7.7110 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 8.3360 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 7.5910 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.2140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 5.4850 0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.6730 0.3650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 9.9790 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 7.8950 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 8.8090 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.9240 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 10.5710 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 9.5610 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.5700 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.8230 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.9170 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.5410 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.7640 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 3.1900 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.9910 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.4640 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.8560 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 9.4110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 8.0850 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 9.5470 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 10.6590 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 11.3080 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 11.0610 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 7.8670 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 9.0520 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 7.1680 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.2310 3.2920 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END