ENAMINE-ZINC03566218 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.4470 1.3870 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0320 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5530 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2810 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.2570 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.3230 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.6170 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.8310 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.7610 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5270 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.7620 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.8970 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.6400 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4700 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.9320 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7740 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.2760 0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8160 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9200 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.0450 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.9030 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.7230 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.6910 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8290 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.0080 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.4670 4.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.6700 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7020 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.3480 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.4520 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.8350 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9360 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3540 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5370 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4770 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.9310 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.6090 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.1220 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END