ENAMINE-ZINC03566605 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3250 0.8120 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.5500 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.0700 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.1560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.8950 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4100 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.1590 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.2440 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.0470 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.7690 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.6840 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.8760 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.5590 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 3.8870 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 4.3350 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 4.7980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 4.2860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 5.1420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 6.5050 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 7.0190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 6.1740 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 8.7560 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 8.9270 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 9.2750 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 9.3860 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 9.4950 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 10.9420 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 11.3620 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 11.2900 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 9.8530 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.1880 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.5040 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.6470 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8490 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.9850 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.3170 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.1140 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.2460 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.8060 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 3.2220 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 4.7480 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 7.1710 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 6.5770 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 8.8290 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 9.2230 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 11.0160 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 11.5960 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 10.6920 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 12.3830 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 11.6120 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 11.9420 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 9.8170 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 9.2160 -3.0220 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 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 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END