ENAMINE-ZINC05524389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0170 1.4160 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.9970 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.1830 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 3.5210 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 3.1280 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.9150 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 3.3370 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.8520 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 5.4570 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.0580 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 5.4840 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 5.5520 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.8340 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 7.5910 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 7.1500 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 8.3250 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 8.7010 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 9.3440 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 9.7290 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 9.4850 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 8.8640 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 8.4770 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.3330 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8680 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.4800 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0540 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.0620 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.5850 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.6000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.2200 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.8210 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.9350 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.8990 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 5.2800 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.1120 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 6.5490 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 5.1400 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 6.3940 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 9.0530 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 9.5440 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 10.2210 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 9.7860 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 8.6870 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 8.0130 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6900 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5380 1.2640 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END