ENAMINE-ZINC03220595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3610 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5670 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.9000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0220 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.1830 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4870 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6560 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.9910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.5760 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7580 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1450 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.8290 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -4.1530 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.0740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6050 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.4800 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.2160 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.6050 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 4.3300 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 3.6740 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 2.2920 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.5610 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 4.4690 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 4.7140 0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7830 3.7440 -1.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 5.6860 -1.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.0570 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.2660 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8810 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.2510 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.0620 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.8650 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3290 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.6810 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.9030 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.7050 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -2.2600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.3900 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.9380 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.1170 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 5.4090 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 1.7840 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.4820 -0.7110 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 2 0 0 0 0 M END