PUBCHEM-ZINC05975152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.2020 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1880 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.1730 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.3160 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 4.2340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 5.5110 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 6.5600 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 6.8780 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 5.6170 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.5660 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 1.5710 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.4500 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.6560 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0400 -0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -2.6700 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.4950 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9730 -1.7180 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.6730 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9550 -3.9280 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.2480 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7940 -4.0660 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2050 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.6570 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.3400 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.8920 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.8340 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.5710 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9630 -2.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6890 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7550 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.6910 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.7930 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 5.9360 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.2700 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 7.4760 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 6.1960 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 7.3790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 7.5790 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 5.8730 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 5.1960 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 3.6630 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.9340 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.3740 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.3660 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -1.7300 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9480 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END