ENAMINE-ZINC02636204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.8370 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6740 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2610 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.7110 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.2540 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.5420 5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -7.7530 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.0820 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -9.4040 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -10.3620 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -11.7040 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.0930 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -11.1410 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.7960 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.8650 8.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8580 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.8580 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8840 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.1820 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -8.1560 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -10.0590 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -12.4500 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -13.1420 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -11.4470 8.8050 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END