ENAMINE-ZINC03885047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0900 1.3920 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0000 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6880 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.0130 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4310 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.1060 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1510 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3960 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.0070 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6320 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.5870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.8990 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.3370 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.9540 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.3700 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -3.1620 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -3.5440 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -3.1420 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -3.6300 -2.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -1.1800 1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.5430 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.8300 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.6280 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 4.2500 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9140 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.5430 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.7680 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1850 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.6310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -2.0760 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -3.4830 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -4.1630 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 0.5100 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.4840 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.4030 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.4280 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.2840 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 5.2500 -0.7670 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END