ENAMINE-ZINC05938729 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3970 1.8150 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4390 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3360 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.2640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.6400 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.4150 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.5810 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.4780 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.5710 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.4760 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.2890 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.8050 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.7120 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.0920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.8500 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7010 1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.3180 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1050 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.4820 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.4390 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.0180 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3660 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.0350 4.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 0.0490 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.8840 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -1.5400 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.4200 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.0300 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.4100 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1090 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.4900 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.6200 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.4980 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.3300 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -0.2150 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 1.7320 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.5670 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.4050 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.1400 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.8120 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.7350 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.7000 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.1910 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -1.7700 5.8630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 44 1 0 0 0 0 M END