ENAMINE-ZINC03510184 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1600 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.5550 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.6220 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 8.1490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 7.4180 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 9.4870 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3450 -0.5160 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 6.0310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.0220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 8.2060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 10.0700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 9.8660 -0.0050 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END