PUBCHEM-ZINC06442300 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3 0 0 0 0 0 0 0 0 0 0.7080 -0.5410 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3500 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.3110 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.1090 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5740 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 0.1030 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3210 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0420 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5220 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -1.6100 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1110 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0820 -0.0600 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 0.9570 -1.5950 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.0460 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.1850 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5870 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.2170 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.1860 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.4000 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.1800 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3480 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.1270 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.4100 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.4790 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.2740 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END