PUBCHEM-ZINC04652208 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.5590 0.1970 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2520 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2880 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4020 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.4820 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4260 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5340 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.3120 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.5500 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.3570 6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.9290 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.7140 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.2800 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.0430 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.2400 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.6880 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8840 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.2830 2.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2110 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.0670 -0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7760 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.2230 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.6230 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8320 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.6790 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7830 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.8950 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.8940 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.1160 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.3010 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.0530 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END