ENAMINE-ZINC03487547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1900 -2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7740 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2010 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0560 4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.1180 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.6100 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.1180 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.7170 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.7990 6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -10.1960 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.9260 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -12.3040 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -12.9590 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -12.2340 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -10.8550 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -14.3070 6.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8750 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6040 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5260 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.2440 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.2570 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.3210 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.4150 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -12.8720 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -12.7460 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.2900 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END