PUBCHEM-ZINC01705024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0340 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5680 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7040 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3210 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5660 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.8350 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.8570 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.0700 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.1130 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.8300 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.9810 -3.4600 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 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6540 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.7090 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.3800 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.8650 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.8660 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.8960 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.2060 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.4110 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.2420 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END