PUBCHEM-ZINC04760866 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8680 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.1660 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.2150 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 3.6750 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.6370 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.2650 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.1540 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1220 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7900 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5970 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.1460 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5890 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.1850 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.7570 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 5.4190 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.4770 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.6460 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.3090 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 3.5400 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.0960 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END