PUBCHEM-ZINC02121086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6760 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1250 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1340 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0730 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4460 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4960 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.6740 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3040 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9600 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.2250 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.2570 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.1160 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.9640 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.9520 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.0740 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.9940 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.2300 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.3980 -0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0100 -2.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7660 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.4200 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.6820 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.3820 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -9.9130 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.6430 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.8400 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.8550 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.1320 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 33 34 1 0 0 0 0 M END