PUBCHEM-ZINC05934291 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 3 0 0 0 0 0 0 0 0 0 3.7750 -1.3420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5020 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.4710 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.5550 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3600 -1.1450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.2340 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.3400 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4840 0.9610 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.2340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.1120 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 1.2170 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.3230 2.4630 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 5.3520 -1.0540 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.4730 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 0.6130 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.8660 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 2.7200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.7610 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.5950 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 1.8370 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.3260 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.9450 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.4980 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.1640 2.4120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END