ENAMINE-ZINC03182529 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.5060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7050 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7210 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.0230 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.7000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0040 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.6850 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.0170 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.3850 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9930 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1360 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.7770 -6.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.2390 -7.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 3.0890 -5.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8950 -6.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.9080 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8550 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8440 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1890 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6710 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.7990 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9660 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7560 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 13 16 1 0 0 0 0 M END