ENAMINE-ZINC05787773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0480 1.0490 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -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 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1720 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.6740 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7610 -2.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3580 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4690 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.5180 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.7390 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.9130 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.8650 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6480 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.0350 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.2590 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.4230 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.3190 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4700 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.7260 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.8300 9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.6800 8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 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 1.1340 0.3280 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2200 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.3040 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.5050 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.3820 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.4800 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.3900 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 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 -0.1420 -4.1290 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0650 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.3820 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.7760 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.0850 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6140 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -2.4070 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.1620 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.3380 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.6070 10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.8430 11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.8110 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.5430 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.8450 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.9940 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.5740 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.0020 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.1760 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 24 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END