PUBCHEM-ZINC06627225 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4160 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.0170 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.1840 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.2940 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.9370 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.9290 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.5930 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -7.5420 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.2440 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.8900 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -9.5420 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.8360 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.4770 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.7890 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -11.4300 -7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.8540 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3590 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.7460 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.7570 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4750 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.6760 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.1730 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.2850 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.1420 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -9.6460 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.8110 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.9570 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -11.2950 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -11.4120 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END