ENAMINE-ZINC03549529 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3700 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.4450 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.2330 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.4870 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0540 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.1760 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.5190 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 4.1370 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2390 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.0680 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 4.7440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 5.5900 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.7640 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 5.0900 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.2720 -2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1180 6.1020 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 4.5920 -2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2800 4.5330 1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8050 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2880 -0.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7070 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6840 -0.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8130 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.2110 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.0290 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.6880 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.4080 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.1170 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.4260 -2.2600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END