ENAMINE-ZINC07056136 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.4570 -0.3180 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.4180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.8760 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2540 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -1.3170 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.3760 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.2640 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0470 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.6120 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 1.2160 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 1.8750 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.9430 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 1.3400 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.6620 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.0560 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.1220 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.7850 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.3940 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.0800 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9420 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.8620 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7670 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.2900 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.4470 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4380 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4860 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6540 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6760 -4.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1610 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.3570 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.2820 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.3820 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.4270 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.3240 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9160 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.8090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.1760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.3410 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.4590 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4620 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.3450 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.8230 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.9040 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6540 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.9810 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 1.2640 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3090 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1730 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END