ENAMINE-ZINC05885683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4920 -0.9020 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.6580 2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7050 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.2170 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.2560 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.7790 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2670 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2390 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.7380 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.0560 -0.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.0110 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3270 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.5610 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1190 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.7320 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7860 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.2290 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.6200 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.0160 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.9920 -2.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0030 -1.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.4930 -0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8210 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.5210 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0920 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8070 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8060 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.6740 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.3120 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8580 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1670 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.4830 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.4900 -4.6710 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END