ENAMINE-ZINC03203337 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0230 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3800 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5200 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1850 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.5650 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0660 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 1.0240 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5230 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.6100 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.5960 3.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2830 4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.3270 3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.3250 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.9800 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 4.3350 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.0440 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 4.3770 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.0240 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.4950 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 7.0740 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.1780 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 8.5320 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 9.3520 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 10.6870 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 11.2090 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 10.3950 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 9.0580 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 8.2640 -0.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 12.5150 0.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8870 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8600 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8630 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6000 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0320 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6500 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1070 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.2650 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.2550 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.7000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.4300 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 4.8450 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.9210 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.5070 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 6.7310 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 8.9460 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 11.3240 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 10.8040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END