ENAMINE-ZINC00099371 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.0970 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.8440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.5190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 0.8870 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.1750 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 3.1000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.7470 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.4640 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.0230 -2.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.0150 1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.3410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -3.4530 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.0250 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.6890 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 2.4600 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 4.1060 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 3.4770 -1.6860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END