ENAMINE-ZINC05937620 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4990 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0300 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5050 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7640 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.2180 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.7050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.4390 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7990 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.4260 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.6790 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.0730 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.4680 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.6100 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.5840 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -1.7250 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.8960 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.0800 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 0.2190 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 0.8950 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 1.8740 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -1.0370 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 -2.0590 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8530 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8530 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3840 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5840 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.0990 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.3970 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8830 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.4100 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0770 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6060 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.0640 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.6200 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -0.2180 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.2300 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -2.4830 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 0.9730 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 2.4550 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 1.3770 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 2.5380 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 -1.8660 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -3.0280 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6200 -2.0640 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END