PUBCHEM-ZINC05814080 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1820 1.2960 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9950 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3440 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.0150 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.7140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0570 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6770 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0190 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.2790 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.8300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.9960 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.9260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 1.2020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 2.5870 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 2.8780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 4.1980 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 5.1790 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 4.8780 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.6370 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.6130 -0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8080 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.0520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.8910 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.7710 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.6010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.6290 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 0.4040 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 2.0930 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 4.4600 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 6.2100 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 3.4290 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END