PUBCHEM-ZINC02541534 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.5510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9430 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6830 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3270 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8100 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.3330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.3870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.5480 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.6990 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.7400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5430 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1980 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.3890 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.8890 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.4430 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.7620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.4720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -6.6240 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.6850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -1.5040 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.5150 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -0.4150 0.0710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 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 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END