PUBCHEM-ZINC03643567 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0400 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.6060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.9270 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.5960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.7880 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.2550 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7270 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.2880 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.2420 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.7370 -5.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.6120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.9480 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6350 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.0320 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6890 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6380 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.8560 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.3880 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.1980 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8270 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8120 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.2720 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2330 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.7230 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.1480 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.0700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.6460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -2.5700 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.0710 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.6820 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6970 -6.4240 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 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END