ENAMINE-ZINC03190921 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.3340 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1950 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3900 -0.5680 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.7380 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.4190 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6300 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7190 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.4400 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.1660 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.1800 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.1010 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.9330 2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.2430 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.6880 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.3090 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 1.2890 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 0.9300 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -0.4040 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -1.3810 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.0310 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -0.7630 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 0.2630 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 -2.1660 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.9130 1.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.2870 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7780 1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.7270 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6570 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7070 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.8530 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4760 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1680 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.7060 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 2.3240 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 1.6850 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 -2.4150 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.7890 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 0.6520 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4660 -0.1740 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 1.0750 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -2.7620 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -2.2520 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -2.5290 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4660 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -0.8370 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 44 45 1 0 0 0 0 M END