ENAMINE-ZINC05446090 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4610 1.4420 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0850 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6130 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8400 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.2170 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9550 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9160 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1730 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5070 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.7210 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8630 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8040 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.5810 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.4320 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 4.0300 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.2210 -6.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 4.9350 -5.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 6.1410 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 6.7400 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 7.9360 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 8.5430 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.9380 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 6.7440 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 8.8330 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 8.6540 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 9.8800 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 9.7820 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 10.5810 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8360 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.8350 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4790 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.3870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.7960 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0710 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9860 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.3850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.0070 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0300 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.3050 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2570 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 4.7480 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 6.2680 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 8.3960 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.2790 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 10.6090 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END