ENAMINE-ZINC06623301 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4090 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7830 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5760 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9740 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5920 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6450 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.2690 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0040 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6600 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.4250 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 0.4220 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6660 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -1.7630 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7550 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.8950 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -3.7930 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.0480 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7360 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.0150 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.2020 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2460 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5820 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8280 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.2790 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 1.2720 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.6670 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6030 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.6280 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.5940 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END