ENAMINE-ZINC05798225 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0820 0.5380 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7440 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.1950 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3620 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.9370 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.3790 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.5100 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.6440 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.5070 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.8930 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.0860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.2930 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 1.3030 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 1.5010 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 2.6820 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 3.6720 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 3.4790 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 4.8310 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 5.1470 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 3.8870 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 2.8590 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.1850 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -1.1430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.9680 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.8800 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.3950 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1950 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.3770 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.8890 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.3840 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 0.7360 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 4.2440 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 5.9440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 5.4660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 3.5640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 4.0990 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.7240 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.2680 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.1900 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.7770 1.0200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END