PUBCHEM-ZINC05138577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.4340 1.3610 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.3500 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.7970 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 5.2500 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 6.2200 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 7.5720 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.9570 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 7.0020 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 5.6540 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 7.4250 4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 7.2460 3.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 7.6370 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.9670 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.5260 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 9.2710 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.3000 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9070 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.8920 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.4770 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.6270 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.1940 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 5.9330 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 8.3020 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 4.9200 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 8.3610 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 9.4830 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 8.5610 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.2860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 9.8120 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.8920 0.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5840 1.7210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.3450 1.4000 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END