PUBCHEM-ZINC00480363 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7200 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.6120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9310 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.3630 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.4780 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1580 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1660 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7430 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6000 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.0130 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.1430 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.3320 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.9400 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.0820 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.5490 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7050 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.2760 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.8450 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.6100 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.8140 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.3840 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.6170 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.2270 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.3080 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.5610 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6200 -5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9200 -6.5850 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END