PUBCHEM-ZINC04098276 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.4310 -0.3660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4670 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.2540 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -0.7640 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.4760 2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 0.3490 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5250 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7160 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.6390 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7410 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.9630 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5520 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 0.0990 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.0510 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.7960 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.2390 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.8100 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.7190 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8860 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.4670 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6770 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.4460 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.4620 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4470 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.9570 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.7600 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.1240 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.5130 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.0040 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5160 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.2510 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.8830 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.1640 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.1820 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END