ENAMINE-ZINC06625502 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.4770 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.0730 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2260 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 4.6680 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 5.3690 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 5.6330 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 5.1990 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.4920 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.9420 -2.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.4120 2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.3700 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.6600 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5860 -0.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.6060 -2.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6630 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9250 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.7110 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 6.1810 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 5.4090 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.9660 -2.2510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 M END