ENAMINE-ZINC03407713 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 1.0770 1.9710 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7650 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1810 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.7970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.0090 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5930 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.2010 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.0900 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.1500 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.8010 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.4030 -2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -0.3950 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0720 -1.4200 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 0.3970 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 0.2490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.2900 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.4930 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.5410 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.4260 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.0610 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.0390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.7240 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.7510 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.0430 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.5920 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.2850 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.0730 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.4680 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.7030 2.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5530 0.4450 -1.6700 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END