PUBCHEM-ZINC05561421 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0990 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4350 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.6410 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3730 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1290 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.3880 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.8380 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0460 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.7990 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.3330 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.0770 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.6620 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.0420 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.5440 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.0070 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.8100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.4040 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.1870 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.6420 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END