PUBCHEM-ZINC03709889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4750 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6310 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9880 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7040 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.5320 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.8860 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.8370 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.0530 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.8320 4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.3030 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -5.3820 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -6.6150 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.7720 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -7.6970 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.4660 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.3860 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -7.6780 3.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.7110 4.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.6930 3.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2720 7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.8700 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.5260 5.9720 C 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 1.1620 1.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1190 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5920 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.4550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.4290 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.7760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.4790 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -6.6770 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -8.7360 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -8.6020 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.7920 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8010 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.2270 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.0580 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.1160 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END