ENAMINE-ZINC03353430 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0080 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.5430 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3620 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.2600 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.2530 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.8300 1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5360 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9620 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0400 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0920 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5900 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.4040 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.2740 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.1570 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.1700 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.7080 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5270 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7730 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.2410 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4810 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.9640 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.1860 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9400 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4710 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2310 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7530 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.3930 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.8400 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2730 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3980 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.4960 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 2.0470 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8390 9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0810 9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4820 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5890 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.4260 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1590 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5570 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.1240 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.2850 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5620 -2.3350 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 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END