ENAMINE-ZINC00127379 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5490 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1690 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7050 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7540 -0.0860 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9230 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4470 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.3970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.7530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.8780 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4660 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4570 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.8160 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2100 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.0410 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.2190 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 5.1760 0.0280 H 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 12 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END