ENAMINE-ZINC04218502 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7780 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.2330 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6550 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.0230 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.9730 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5560 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.1820 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7480 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6520 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5520 3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6940 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.3520 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.2630 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.5210 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 3 0 0 0 0 M END