PUBCHEM-ZINC05851567 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.5510 -1.9420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.3400 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.3630 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.5390 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.5130 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.1560 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1190 1.1460 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 1.2530 -2.4570 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.2230 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3470 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3220 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6950 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.9190 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0450 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1950 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.9850 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2690 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.3740 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.1920 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.8870 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.8230 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 M END