PUBCHEM-ZINC04664758 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -1.6110 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.6430 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 -3.4390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.7110 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1600 -4.3770 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.9330 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -5.6520 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.6020 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -3.2410 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.6440 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8030 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.5900 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4350 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.9330 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.1080 -0.8510 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.0780 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.5970 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6440 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.2760 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.8630 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.4780 -1.2380 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END