PUBCHEM-ZINC05139648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.3700 -2.5850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.0760 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5520 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.3980 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.4280 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.5780 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0930 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.9160 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0660 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.1420 1.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.9920 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.0670 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.4940 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.7190 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.0020 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 4.0660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.8490 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 2.5610 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.3380 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 3.2430 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.9890 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7800 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.0610 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.5890 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.8760 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.9520 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.2200 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.0260 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.4390 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.7060 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.8900 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.0670 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 4.6790 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.4350 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.0880 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 3.4300 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 4.1080 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 2.3650 1.2510 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END