PUBCHEM-ZINC00281386 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7900 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2470 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5300 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.3670 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0450 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6230 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.5250 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.8470 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.6430 0.1100 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 0.5290 -0.3650 0.8850 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 -0.9740 -0.3710 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0860 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.3220 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.6060 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6130 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0550 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.7570 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.0770 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.5770 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.4040 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1590 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END