PUBCHEM-ZINC06437257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.5460 1.2350 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2440 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.3760 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0150 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.7200 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0420 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6880 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.8840 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.8370 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.1970 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.2610 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5670 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.3170 2.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7680 -1.4910 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6660 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.2680 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.4170 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.5900 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.8620 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.6220 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.9650 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.8160 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.5450 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.8840 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 0.4200 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5530 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.4930 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3440 -2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7880 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.2500 1.4490 H 0 0 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 28 -1 M CHG 1 29 1 M END