ENAMINE-ZINC01795952 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4500 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0570 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4800 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1670 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.3740 0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 3.6960 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.5090 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.5010 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.2190 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.7640 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.4930 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.0750 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 4.9620 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1420 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7310 0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5440 -1.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.7260 0.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.4410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2500 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.7910 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.5220 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 4.0440 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.4440 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.9400 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 3.8040 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.3210 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.6090 -6.7550 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M CHG 1 31 -1 M END