ENAMINE-ZINC05071632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.2220 0.7870 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5700 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5480 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2040 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.8740 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2940 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -1.0710 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.8410 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.5660 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.0520 -2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.3010 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.2100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.2700 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.4270 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.5250 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.4600 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.5090 -4.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7810 -0.3700 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.4460 -4.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2760 0.9900 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.7710 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7730 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.6400 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.8690 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.5480 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.0880 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.9770 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 3.2570 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.6520 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END