ENAMINE-ZINC03886784 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7670 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.0500 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0370 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7460 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.3020 -2.5140 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.9260 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.9010 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1490 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.9740 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1780 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0430 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.3500 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END