ENAMINE-ZINC03392631 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.7010 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.9820 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.4810 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.1410 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.5810 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.2150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.0630 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.3520 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.0680 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.9930 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.7340 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 1.4430 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 0.0640 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END