ENAMINE-ZINC03561960 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5290 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7610 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.8530 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.5570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.0870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3810 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.1550 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.9410 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.8480 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.1120 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -2.7660 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -4.1490 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.8850 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.2440 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -4.9760 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -6.2710 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -4.0640 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -5.1960 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -6.4120 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7960 -7.0570 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -6.0270 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9630 -4.8500 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6760 -4.1820 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9140 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5660 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3730 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.6290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5700 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.3090 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.0320 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -2.1970 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -5.9640 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.8190 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -6.1520 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -7.1090 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5680 -7.9060 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 -7.3990 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -5.6680 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 -6.4910 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5660 -4.1280 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5250 -5.2120 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9170 -3.4090 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -3.7370 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END