PUBCHEM-ZINC00969138 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6590 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.6600 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.0290 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.2250 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.3510 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.2030 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.9390 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.8160 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.9420 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.0270 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.0670 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.0770 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.5870 -1.9030 O 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.3360 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -6.0740 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -3.8380 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.8390 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.4690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.1590 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END