ENAMINE-ZINC06841848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0890 0.3050 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.0820 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.4360 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.4710 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.8360 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1830 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.1430 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7750 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.7210 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0730 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.5440 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9330 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1900 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.1300 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.4830 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.4400 -5.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 1.9540 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.9530 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.0470 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5180 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.8950 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.8000 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.3250 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.5910 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.7830 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 4.4080 -4.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 5.4790 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.3730 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.3390 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.2090 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.2520 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6470 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.8760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.4490 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5640 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1800 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.7250 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.1510 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.3730 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.5020 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.2720 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.0840 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.7520 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.5920 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.2640 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 4.0950 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.2480 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.4500 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.3640 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 6.2360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.4600 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 4.2350 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.2920 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.3250 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 5.0970 -6.9250 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END