ENAMINE-ZINC03279216 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3280 1.6980 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9190 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6890 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5100 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.2580 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.4080 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.1260 3.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.1960 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.2050 5.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.4760 6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.6560 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4880 5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 0.5900 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.9840 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.8010 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.1080 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.5980 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.7820 10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.4710 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.2630 11.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.4270 11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.8980 11.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.6860 12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9620 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1620 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.0520 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.4840 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.0290 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2280 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.2510 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.4840 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.2770 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.3560 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.4200 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 0.9670 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.6100 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.4640 10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.1260 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.8170 12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 2.2960 11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 0.6330 11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.9650 13.1060 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END