PUBCHEM-ZINC05534363 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5360 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3210 2.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.7830 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5600 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 0.1770 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9980 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.5050 -1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.7050 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.3840 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4740 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.4740 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1750 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.2970 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.6460 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.0180 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.1660 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8360 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.3730 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.0560 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1100 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.1230 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.0580 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.0970 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.9120 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.2120 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 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 30 31 1 0 0 0 0 M CHG 1 5 1 M END