ENAMINE-ZINC03538410 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2630 1.3260 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0530 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6930 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0480 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4280 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.0720 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.4700 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.1780 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.6060 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6490 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 6.4180 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.7910 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 8.4050 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 7.6470 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 6.2740 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.4650 2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2800 6.0150 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 4.2490 2.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7700 8.7500 -1.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0430 -0.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8250 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.4530 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.0060 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.9300 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 5.9400 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 9.4790 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 8.1320 2.2480 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END