ENAMINE-ZINC03407829 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.6190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1600 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 0.0030 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2530 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.0180 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.4880 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.1920 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4340 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0340 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.8460 4.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9560 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.1240 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.7690 5.2990 N 0 5 0 0 0 0 0 0 0 0 0 0 3.5080 0.0550 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7850 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.2860 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9140 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8050 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.2680 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.0840 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2140 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.6120 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.1960 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -1.5390 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.0630 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7450 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.6990 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.5070 0.4870 H 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 26 1 M END