ENAMINE-ZINC05071864 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.1310 1.6300 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4830 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.1560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.5400 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.2700 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6330 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.2950 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.2960 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.1880 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.9980 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.7660 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.3830 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6840 -0.3860 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.0050 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.0860 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.5770 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.0180 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -3.5160 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -3.5780 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.1420 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.6410 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.2200 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.8940 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.1360 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.5660 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.3440 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.1000 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 4.2970 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.7490 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 4.0190 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 2.8020 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.8740 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.2050 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2380 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5560 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.0410 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.3420 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.0040 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.3790 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 -2.9710 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -3.8590 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -3.9670 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.1920 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.7530 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.8860 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.6880 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 4.3800 -2.8100 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 M END