PUBCHEM-ZINC00130791 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6310 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2460 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.9600 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.5490 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.2220 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.3070 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.7190 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0500 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.9670 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.5980 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.2940 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.9050 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -3.5630 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.3680 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -2.6150 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END