ENAMINE-ZINC02625425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4320 1.2040 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3000 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9940 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3740 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.0600 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.3650 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.5640 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -5.0470 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8870 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.6900 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6800 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.1970 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0340 1.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3220 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -5.3220 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -4.1920 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.7160 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.0470 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -7.4090 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -6.4580 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -5.1380 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.7600 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.3220 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -6.8620 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -8.8430 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.1890 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.6300 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5380 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.5310 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.4590 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.9170 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9010 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4440 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.9040 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.1710 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.6660 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.7910 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.4020 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.1880 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.6780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.0590 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.7680 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -6.2130 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -7.8960 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -8.9980 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -9.0660 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -9.5020 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8680 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.2750 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.8690 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END