ENAMINE-ZINC04175751 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.5650 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.9710 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.1170 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.9360 2.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 6.6780 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.5360 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.1130 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.2060 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 7.2790 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 7.4510 5.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 6.9040 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 8.9460 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 9.0840 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 7.9770 7.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 8.7180 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 7.2110 8.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 6.9210 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.8270 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.4880 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 6.1230 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 6.7120 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.3600 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.1080 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.4390 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7940 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 8.0050 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 9.5260 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 9.2880 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 10.1120 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 8.7400 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 5.8820 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.0170 6.9250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END