ENAMINE-ZINC05511287 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9690 2.0780 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 2.8320 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.2100 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.8340 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0800 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.7020 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.1560 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.5950 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.1750 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.9940 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.0470 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -0.6960 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.3860 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.3980 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.3460 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.0310 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.1760 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.8520 -6.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 0.8900 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 1.7780 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 2.7700 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.8860 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.0090 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.0090 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.5400 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.4060 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.0540 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.2450 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 2.1920 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.8380 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.5640 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.9070 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.7990 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.9950 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1130 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.3970 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.6610 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -0.0070 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.4460 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.7800 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.1990 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.0950 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.3440 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.4220 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.8470 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 1.6890 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 3.4570 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.6640 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.1040 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.3220 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.4220 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.7940 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 1.5210 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.2070 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.5770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END