ENAMINE-ZINC03887819 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.7490 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3290 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.1460 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.4240 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.3270 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5630 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1940 -1.6800 O 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 0.5290 -0.3650 0.8850 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.7850 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.6550 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.1030 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6090 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.5040 -3.7080 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 2 0 0 0 0 M END