PUBCHEM-ZINC05935041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.9790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.1360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.4370 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.3180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.7440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.2730 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 7.2340 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 7.7040 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 7.3180 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.8020 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.3860 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 3.3580 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 3.3670 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.5990 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.6620 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 7.4960 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.7190 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 8.7870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 7.2300 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 7.8230 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.6120 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 5.5250 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 5.2970 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.8800 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.3060 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.7780 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END