PUBCHEM-ZINC00514745 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5180 0.1380 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.4570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7690 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.0590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0360 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2570 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7280 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.3890 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8020 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4690 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.7550 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4130 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.7900 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5040 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.8450 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -5.6120 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.6070 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.7450 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.8950 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.9060 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.7660 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.3860 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6160 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.2440 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.0420 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.0280 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 2.5600 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.0440 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.1110 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6840 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8580 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.5740 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.4000 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.4900 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.5180 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -8.7860 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.0270 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.9940 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0480 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4660 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.8800 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.4570 -8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1170 -9.2430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END