ENAMINE-ZINC04271919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1390 -2.8230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0870 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7320 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7260 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0870 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -4.6430 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.8380 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.7280 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.5020 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.6000 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.1860 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.7240 -2.9240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.1420 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.1720 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1240 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2360 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.3930 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.4370 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.3380 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.5370 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.5770 -7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2060 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.6530 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1410 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.2030 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0050 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.1950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2790 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.0240 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.4360 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.7810 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.2030 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7000 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.3800 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.6710 -8.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.1020 -8.9330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END