ENAMINE-ZINC03518852 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5020 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0730 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5490 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1990 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4410 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8440 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5850 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9430 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6730 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0950 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4900 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6600 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1050 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4030 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.8930 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5850 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.7850 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3060 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.6160 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.5500 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.5370 -8.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.3520 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.2020 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6930 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.4110 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8700 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2780 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6640 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.3890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4260 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0960 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.9550 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.1860 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.3210 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0170 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.4790 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2260 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 2.0670 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END