PUBCHEM-ZINC05134754 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.4540 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0800 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3900 0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -0.2540 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7680 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.9410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.9050 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.9400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.2340 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.8860 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8060 -2.7700 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6850 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -0.8150 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.7120 0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2260 1.4320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.7100 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 0.5330 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.6490 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.4740 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8510 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4950 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4880 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7880 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.8540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4130 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.9700 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.3480 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.8810 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.7570 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.3450 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.1540 1.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7190 2.1740 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.7430 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.7950 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END