ENAMINE-ZINC03283530 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.9970 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 3.6210 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.9160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.2390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.2110 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 6.2710 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.0140 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 7.9090 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 8.7650 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 9.5940 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 9.3470 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 8.0970 3.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 10.0580 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 10.7540 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 11.5770 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 10.6280 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 8.8360 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 8.8920 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.3920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.7410 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.9580 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 4.3660 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.2260 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.8760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.6590 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2520 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 5.7860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.5470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 6.9660 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 10.8000 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 9.3330 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 11.4130 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 10.0060 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 12.1930 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 12.2160 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 10.1280 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 11.1940 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.4860 0.0170 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 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 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 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 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 27 51 1 0 0 0 0 M END