ENAMINE-ZINC03141227 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.2530 1.3520 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0390 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6720 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.1220 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.5130 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.1300 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.5790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.1820 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.6460 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 6.4440 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9840 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 4.9830 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 5.1220 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.4440 1.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.1740 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8290 -0.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4130 1.8160 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6400 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.3530 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.1040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.1480 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.9490 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.6780 0.7450 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 M CHG 1 16 -1 M END