ENAMINE-ZINC05573865 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5420 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9500 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.2310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.7550 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.9240 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6600 -1.5360 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.8100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 6.2070 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.3360 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.9580 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 4.8290 -2.3570 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 14 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END