ENAMINE-ZINC05068754 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.9670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.1580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5090 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.5740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.6330 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.0470 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 0.4940 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 0.8910 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.8310 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 2.3820 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.9940 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 2.5290 -1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -0.4220 1.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 2.9660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 4.0700 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 0.4670 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 2.1360 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 3.1140 -1.7150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 21 3 0 0 0 0 M END