ENAMINE-ZINC05602948 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.4140 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.1150 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6950 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.4220 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.4640 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1040 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.7540 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1970 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.2050 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.5060 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5540 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.3540 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 2 0 0 0 0 26 27 1 0 0 0 0 M END