ENAMINE-ZINC00188325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0480 1.0480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7520 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2270 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -2.4610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1720 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6750 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.4470 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3590 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4690 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.5180 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.7400 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.9140 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.8650 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6480 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.0350 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.2600 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.2330 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0020 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.3280 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.2210 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.3050 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.5060 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.3810 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.4790 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.3890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.1760 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6330 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1290 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0660 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.3830 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7780 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.0860 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6140 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.3780 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.4080 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.1630 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8450 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.9960 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.5760 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.0010 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1750 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END