ENAMINE-ZINC03566598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 8.2130 9.4990 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 10.9310 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 11.2680 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 11.2650 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 9.8560 -2.1610 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 8.1530 8.7950 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 9.2830 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 10.9990 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 11.6200 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 11.5740 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 11.9560 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 9.8760 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 9.1890 -3.0000 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 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END