PUBCHEM-ZINC04267119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.9080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.3640 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -5.7360 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.5530 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.0900 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.8010 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -3.4100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -3.2780 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.3880 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.6260 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -1.7500 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.6340 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.7520 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.9280 -4.5800 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.1270 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.7880 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.8710 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.2870 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.9330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.1530 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -2.1560 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.8800 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1210 -5.2940 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 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END