ENAMINE-ZINC05121378 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1220 -1.0060 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3190 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4580 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.3520 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.4960 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.7400 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.8440 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.7040 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8850 -3.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.9790 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.7620 -3.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.9210 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -4.2440 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.7650 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.8460 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.6790 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.6320 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.4780 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 0.6300 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 0.5850 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.5680 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 1.7570 -4.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0350 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3370 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6430 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.6360 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.8150 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.6120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.4960 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -0.4410 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.4500 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -0.6040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END