ENAMINE-ZINC05560284 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7620 1.6400 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1380 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.4010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.1560 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.6620 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.1370 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7300 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3160 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.6350 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2870 -3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.0810 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.8500 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.1710 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.6670 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0130 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.4390 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.2730 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.6390 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -9.1610 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.4080 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.9990 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.3640 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.9610 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -12.3100 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -13.0650 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -12.4740 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -11.1240 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -13.3010 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -14.6260 -2.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -12.7880 -1.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -13.2560 -0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.1790 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8490 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.9640 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.3640 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.1890 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8730 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.1850 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6840 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2230 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2010 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.2850 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.1620 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4700 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.3700 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.8620 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -9.2890 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.4650 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.3720 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.7750 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -14.1200 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.6610 -1.9780 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END