ENAMINE-ZINC05936855 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6600 1.3720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 0.1150 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.7010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6030 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3220 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.9990 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -1.2750 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0520 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.8430 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.8160 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6220 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2440 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.0290 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.1840 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.5650 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.7870 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.7470 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.8630 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8210 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5020 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4920 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.7990 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1200 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1280 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3650 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.2540 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8760 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.9680 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.4000 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.7630 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.3520 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.3970 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1580 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.4900 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2550 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7330 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.7890 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.4690 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.0850 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8870 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.2190 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.7320 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.8280 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.0430 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.0230 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7890 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5800 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.7000 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5360 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8060 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END