PUBCHEM-ZINC06567820 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.8750 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.1150 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.8360 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2940 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0360 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.0470 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.1410 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5220 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.1910 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 5.5800 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.2370 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.5150 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.1320 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.4690 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 6.3580 -0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 5.4580 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 7.6530 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 6.5740 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.3670 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3180 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.5260 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6120 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.6810 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 6.1440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 7.3170 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.5710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.3890 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 6.2510 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 7.0240 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.4200 -1.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 6.2570 -0.9300 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END