ENAMINE-ZINC03495340 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0040 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1160 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4330 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6710 -1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0470 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2300 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2800 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8340 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.1740 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.8600 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.8060 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.1960 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -8.7830 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.9950 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.6130 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.0180 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -8.5780 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.7100 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -6.8220 1.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -6.9870 -0.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9160 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.5690 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4880 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.6800 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5500 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.8090 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.8560 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.0050 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -8.3020 0.9070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 M END