ENAMINE-ZINC04219015 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3470 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.3900 5.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.9480 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6770 2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -4.1520 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.2980 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.6160 0.6940 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0440 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.4770 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.0830 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.8080 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.6070 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.9600 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END