ENAMINE-ZINC05630817 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.4190 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.9350 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 3.6680 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 3.8100 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 4.5100 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 4.6530 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 4.0990 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 3.4010 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.2510 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 4.2800 -8.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8090 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.9220 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.4280 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 4.9430 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 5.1980 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 2.9690 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.7020 -5.3270 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END