ENAMINE-ZINC04948171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3880 0.9440 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5720 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.2490 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9050 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.5610 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.0210 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.9180 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.6090 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.9640 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.6280 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.9440 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.5940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.8860 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.5530 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9690 -2.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.7780 -3.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 -3.5870 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.7580 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.3390 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.9160 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.3100 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.7510 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.0850 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.5240 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6280 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.2870 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8560 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.0930 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.2550 -10.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.1280 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1910 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.2950 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.9240 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.8980 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3300 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.0020 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.0930 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.7260 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.9000 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -2.4610 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.2450 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.3520 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.9490 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.7010 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.7750 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.5580 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5930 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8210 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.1190 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.4370 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1270 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END