ENAMINE-ZINC04218162 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.5740 1.3100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0040 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.8910 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.3010 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7910 -1.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.0640 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.1630 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.1350 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.3210 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.5940 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.6970 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.5230 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.2420 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.9880 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.0860 -2.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6570 1.2060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.9920 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.7600 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4360 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.9840 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.0310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.5130 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.1770 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.6700 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.1100 -3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 M CHG 1 15 -1 M END