ENAMINE-ZINC03269785 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.0080 2.8460 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.1950 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 4.5290 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 5.5190 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 5.1730 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.8350 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4830 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.2360 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 5.6330 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5870 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.8830 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.7770 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 4.4970 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.3110 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.4240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.7120 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.2760 0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 5.4510 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 6.4820 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.8200 -3.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.8670 -5.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8050 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.4260 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 5.9430 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.7970 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 5.6930 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 3.0880 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.0180 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 5.1780 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 5.8320 -3.0180 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END