PUBCHEM-ZINC03181587 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -1.6950 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0290 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.8270 2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -4.2060 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.7060 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.5810 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.3870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3170 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.4420 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6400 1.4790 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 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.8830 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.1400 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.6360 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.0700 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.9460 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.3870 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.9590 2.0420 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END