ENAMINE-ZINC06881905 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0010 1.0970 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0110 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0300 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0700 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6260 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.3710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.4630 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3570 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.3870 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.1780 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5590 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -0.5640 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.7670 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -1.7690 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -0.5740 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.6250 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.6340 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 -0.5800 -0.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 0.6390 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 -1.8570 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -0.5030 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -0.4940 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1990 -0.5490 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2130 0.5900 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0880 0.2030 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 0.8160 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 0.7760 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4600 -0.4340 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5280 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3970 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3960 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.4700 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.1550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.2360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.7000 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -2.7040 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.5560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.5720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 -0.4910 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7180 -1.5020 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 1.5220 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8150 0.7010 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1060 0.5380 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0900 -0.8830 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 1.8510 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0500 0.2500 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 1.6100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 0.9240 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 -1.1770 -4.4640 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 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 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END