ENAMINE-ZINC06879783 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1930 1.4700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.0370 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.6580 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0830 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.8410 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2020 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.8440 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0820 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7070 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.6920 0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.3060 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8600 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.1220 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.5450 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -9.2170 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.7750 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.6410 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -10.6020 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -9.3390 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.9610 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -11.0310 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -11.5950 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -12.7590 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -13.6370 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -13.3490 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -12.1740 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -11.3070 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -14.2560 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -14.9750 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.8190 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.8490 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.8330 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2000 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.3500 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.7850 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1150 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.8370 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.9380 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -11.3440 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.9660 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -12.0520 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -10.3530 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -12.9800 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -14.5450 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -11.9450 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -10.3990 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END