PUBCHEM-ZINC03871727 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8190 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.1330 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.7180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5940 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5920 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.9580 -3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.9440 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.6370 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.0570 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.4590 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.0060 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -2.5780 -2.3450 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.5220 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.4230 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.1730 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END