PUBCHEM-ZINC06051157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 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 3.8310 -7.8040 -6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -9.2140 -6.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2050 -9.7860 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -9.3450 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -10.8180 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.5420 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -9.7440 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.0180 -7.8810 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 0.5290 -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 4.1580 -7.1100 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -8.9620 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -11.2010 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -10.9120 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -11.3900 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -8.9250 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.4930 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -8.6360 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -11.0220 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -11.3170 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M END