PUBCHEM-ZINC06522932 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0680 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7970 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.3090 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2300 -0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 -5.1560 0.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.1590 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.6980 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.8350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.3230 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.8770 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.9440 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.4570 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.9060 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.2230 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.9340 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.7540 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3400 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.2710 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.2580 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.3770 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.5090 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5290 -1.9180 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END