PUBCHEM-ZINC05890172 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -0.3540 0.8920 H 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 -2.2960 -0.1240 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5960 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.9080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.4340 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8760 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.7560 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.2270 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.8120 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4920 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2620 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8560 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4840 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7670 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.4460 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.4720 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.9980 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.5700 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.2610 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -1.8270 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5190 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.0940 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.9250 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.1850 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.3200 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.0580 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.6150 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.6870 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.0870 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END