ENAMINE-ZINC03220263 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3900 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.7370 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2650 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.4150 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9010 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.7490 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.2160 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.7410 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.2990 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.3450 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.8340 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.9180 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.7860 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.4020 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -0.7420 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.2240 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.2510 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.6660 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 0.1850 -5.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.2510 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -0.7040 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -0.6370 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1260 0.3820 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 1.3360 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 1.2690 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3140 0.4460 -2.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0370 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.3710 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.5560 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.7060 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8760 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.6100 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.8420 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.8010 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.4540 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -1.4990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -1.3800 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 2.1300 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 2.0110 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END