PUBCHEM-ZINC02074700 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0480 1.5560 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0700 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7430 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0120 0.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0180 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7570 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3760 -2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 0.7130 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.0040 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4670 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.1000 -5.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.3760 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6950 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7660 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.1100 1.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4680 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8820 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9270 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.0250 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9230 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.7810 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.0980 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7750 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6270 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.7540 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7140 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6500 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7970 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9910 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.6000 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1820 -2.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 4 1 M CHG 1 15 -1 M CHG 1 31 -1 M END