ENAMINE-ZINC05447368 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.2180 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1640 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7180 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5160 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 -1.6060 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.2410 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.2430 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.1020 1.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.3530 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.0200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.3730 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.0940 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -2.4730 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.1130 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.3940 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -3.2500 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.6010 0.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1890 1.6490 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8130 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.8000 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.1550 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.1250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.6940 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.5760 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -4.1820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.9200 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.9250 -1.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8880 -4.4960 0.7930 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 30 -1 M END