ENAMINE-ZINC03473856 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3080 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 4.0360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.9470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.4760 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 6.2840 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 7.0980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.6270 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 8.4360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6690 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.6430 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.6550 1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.2310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.2210 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.6600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 8.8120 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 9.0220 -0.0040 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END