ENAMINE-ZINC05129671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5010 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8990 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6440 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1220 2.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9320 -4.6780 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7820 1.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4640 0.2960 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.3200 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.4720 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6890 6.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.2010 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.5560 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.0740 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.4650 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.2220 8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.5970 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.0990 10.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.5610 10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.2160 11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.7720 12.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.3530 13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6790 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3940 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3750 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.3990 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.6350 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.5100 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.3000 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.1850 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.8840 10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.8520 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -5.3000 11.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.9350 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.0890 13.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.0180 12.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.5960 11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.9720 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9560 -0.6190 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END