ENAMINE-ZINC03613492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.7060 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.4010 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 9.7800 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 10.4750 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 9.7930 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.4130 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 12.2370 2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 12.6360 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 12.6240 3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 12.7510 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 13.0220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 13.4490 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 12.8490 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 13.0170 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.8600 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 10.3190 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 10.3410 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.8820 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 12.1210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 13.8270 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 13.0220 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 14.5350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 11.7980 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 13.4190 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 14.0320 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 12.2950 4.6290 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END