ENAMINE-ZINC03426789 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.8400 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.2550 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.2360 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.3180 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.5460 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.9270 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.9140 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 4.5320 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.6740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1350 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.7850 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9450 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.7790 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.5110 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.0670 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 6.6980 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 6.6850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 6.0450 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.4880 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.7640 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.6310 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -0.1590 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.6540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.1860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5750 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8630 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.5450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5340 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.0200 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 5.3250 4.5400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 38 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END