PUBCHEM-ZINC04399321 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.4440 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.4120 -2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5510 -1.8420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.3900 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -4.3560 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.0680 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.0970 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8020 -3.5230 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.9210 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.9730 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.6240 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -3.9600 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.8390 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.0900 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.8020 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.5620 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.8050 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.4620 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2840 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0660 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.5050 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END