ENAMINE-ZINC04218573 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2860 1.3510 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1120 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6770 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0570 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4870 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.1830 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8480 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.4470 -0.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1940 -2.8900 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.0720 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.8340 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4180 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.2370 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4740 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.5750 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7410 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.8840 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4130 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -5.7540 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.0140 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9080 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.5520 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3410 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 8 -1 M END