ENAMINE-ZINC05578922 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.5500 -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 -0.4420 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8450 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5860 -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 -2.6740 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.0960 -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 -4.4020 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.8830 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.5460 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.7700 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.4740 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.6560 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.1820 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.5280 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3040 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6080 -6.2140 C 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 1.8480 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.2770 -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 -0.2680 -4.4260 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.3890 -0.2080 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 3.2060 -2.0960 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -2.9440 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -4.1340 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.0790 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.1940 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -9.1210 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.9470 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.0060 -5.7900 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 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END