ENAMINE-ZINC06638946 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1180 1.5140 0.1480 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 -1.0450 -0.2770 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4550 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.0150 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.2360 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.6750 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3080 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7590 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.0240 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.4390 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.5870 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.3200 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0940 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9920 -9.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0910 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.8470 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.7430 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3050 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.5500 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3580 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.3650 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.9810 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5700 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.5250 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9970 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8410 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.2110 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1830 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7550 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.8010 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.7720 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6890 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4270 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.3450 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.0830 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.9630 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.1910 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8960 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4120 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.3600 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.2050 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.9840 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4990 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.8970 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0020 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.0580 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.9820 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6540 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.9350 5.0130 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 M END