ENAMINE-ZINC03524963 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3170 0.9670 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4190 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.8750 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0930 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.6600 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.0390 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.7820 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2500 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.0890 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.1900 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.9630 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.6750 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5650 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.4820 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.3550 -5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.0560 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.6570 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.2430 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.9210 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -1.5470 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -0.4890 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 0.2090 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -0.1700 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 0.0100 -6.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 1.4330 -6.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -0.2790 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1460 -0.8790 -7.1160 N 0 5 0 0 0 0 0 0 0 0 0 0 13.8270 -0.6190 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.2490 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.5770 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.1620 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0360 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8750 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.1850 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.4760 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7560 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.6380 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.0350 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.4310 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.7530 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.3610 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.7510 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -2.0800 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 1.0380 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.3770 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 28 1 0 0 0 0 M CHG 1 27 -1 M END