ENAMINE-ZINC06649888 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.6250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 6.3360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 7.7930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 8.9170 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0310 -0.0200 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 3.3420 -0.5030 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 3.8290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 5.9060 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 6.0460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.0550 -0.8950 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 3 0 0 0 0 M END