ENAMINE-ZINC03453277 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.2750 1.3850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.1400 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.5580 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.0370 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7210 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0810 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.6880 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9270 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7820 -0.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1820 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2010 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.4970 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.1490 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.2190 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.0380 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.1770 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.4980 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -1.6870 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.5470 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.6890 -1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.5740 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -2.2940 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.2180 -1.6190 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.3220 0.0800 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.2930 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7020 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.1520 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.0980 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.2440 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6700 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.7540 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.1830 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5680 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6280 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.8020 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.0390 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.9440 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.7120 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END