ENAMINE-ZINC00656314 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.2030 1.3040 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0880 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.7460 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0150 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 1.4010 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.0450 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.4320 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.0270 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6340 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -0.7320 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.0780 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.5600 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.6220 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.0250 -3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -1.9360 -4.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 3.6340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.2710 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2760 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.7410 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 6.0990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.4370 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.9750 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.5290 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.8630 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 5.3680 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 5.7540 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 6.6880 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 7.1860 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 6.7610 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8020 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6530 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.8250 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 3.1230 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.9410 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.7260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.6160 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 6.1660 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 6.1340 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 7.1790 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 5.7630 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.5140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.6690 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.4610 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.7370 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 5.3460 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 7.0200 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 7.9140 4.7860 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END