ENAMINE-ZINC05211623 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1480 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1750 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2710 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4070 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4500 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.5780 1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4030 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2370 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1870 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.2430 4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -0.1660 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.7710 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.2510 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.8220 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0570 6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5370 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.7800 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.1570 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.2930 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.5380 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2410 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2630 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3390 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.3880 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.1800 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1280 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0940 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.4000 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.4580 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.5400 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.8190 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.5560 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.3700 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.0210 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.7760 8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.0730 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.2160 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END