ENAMINE-ZINC03566632 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 9.0100 4.7970 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.2850 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 5.1410 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 6.5050 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 7.0210 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 6.1760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 6.6810 0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 4.4960 -0.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8830 5.4570 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 3.1420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 4.4620 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0350 5.6150 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 5.1140 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 4.0370 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 2.8910 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 3.2760 -2.8930 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 12.0430 7.1700 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 8.0860 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 6.0840 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 6.3380 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 5.9260 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 4.7650 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 2.1040 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1230 2.5340 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 2.4500 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 3.5050 -3.5990 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END