ENAMINE-ZINC03337371 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1660 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1970 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -4.5000 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.8790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.5010 1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.2670 -0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.4900 -1.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5740 -1.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.2900 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.3010 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 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 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 4.0810 0.0210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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