PUBCHEM-ZINC00401253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 0.0980 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.7590 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.6980 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8640 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.4320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9260 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7400 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.6360 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.8000 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.5460 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.1300 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8190 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.8840 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.7300 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.2610 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3780 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.1910 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.2060 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2660 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.4850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3580 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.8630 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.4850 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.1000 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.2100 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.7700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.0010 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.4920 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.2150 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.6190 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END