ENAMINE-ZINC04921451 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -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 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.2230 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.6240 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.3340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 6.3580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.7420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 8.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.7260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 8.3920 0.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 8.4280 -0.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6500 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3320 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 6.1000 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 4.5730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 5.8280 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 9.5060 0.0060 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END