PUBCHEM-ZINC01711374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1400 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4920 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.2660 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.3360 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.7350 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.3920 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.6760 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.3570 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.7600 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.4760 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.8090 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.5100 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.8840 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5520 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.9040 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6570 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0170 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7490 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1710 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.1700 9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -3.0310 10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.9030 9.5900 O 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 1.1550 1.2180 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3440 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.2720 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.5960 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.5560 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.5890 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.7360 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4740 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4920 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6320 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.0490 11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.0050 11.0660 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 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END