ENAMINE-ZINC05259619 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2790 0.4710 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.4980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.3230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2280 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.3160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.4990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5960 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2580 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4710 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4610 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0520 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8870 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4760 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.8790 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.8110 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4120 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 3.5750 -6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.0940 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 3.5780 -8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.1030 -6.0340 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.5670 4.0110 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4910 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.4220 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.2410 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2670 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8610 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.0120 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.5550 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.4710 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.9520 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.2150 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.2020 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.1750 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 -1 M END