PUBCHEM-ZINC02990932 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1740 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.4710 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -8.3420 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.8360 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.1800 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -9.5190 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -8.5200 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.1770 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.8360 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -8.8860 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -7.8900 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -8.2370 -12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -9.5690 -12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -10.5610 -11.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -10.2270 -10.6500 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.9540 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -10.5580 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.4040 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -5.7960 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.8500 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -7.4660 -13.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -9.8360 -13.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -11.6000 -12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -11.0020 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END