ENAMINE-ZINC03353908 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.3480 -4.4950 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.3950 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.0180 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.1360 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.3670 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6970 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.2570 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.4290 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.3060 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 2.0180 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8500 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.9770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.0190 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -0.3510 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.8890 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.8690 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2330 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.5100 -1.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.6500 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.4070 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 2.1240 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 3.4760 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 3.9550 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.0890 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 1.7390 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 1.2570 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 0.6150 -6.7670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.7460 -7.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.4510 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.2760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.1200 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.2820 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.4490 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.9250 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.4320 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.6980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.3990 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.8760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.8910 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.3180 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.0610 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.1090 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.7510 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.1900 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.9540 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.9340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 4.1630 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 5.0090 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.2130 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.0490 -0.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4780 0.2030 -1.8640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END