PUBCHEM-ZINC05284795 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3280 -2.9710 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.3460 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.1820 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.6560 1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.1050 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6760 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1880 2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 0.0660 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6780 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.3070 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.4870 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.0640 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.4620 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 3.2840 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.7110 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3900 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7400 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.6830 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.1210 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.6240 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.6910 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2480 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.1900 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.6920 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8700 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.0280 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4620 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.3210 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.2070 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.7360 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1970 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7970 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.1640 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.1750 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.2030 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.9130 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.5950 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.5750 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2940 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.0760 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.9670 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.0840 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END