PUBCHEM-ZINC06185614 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8480 -0.5290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.4000 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.6700 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 0.8930 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9210 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6990 2.7690 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5050 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 1.7530 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.2400 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.2180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3760 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6170 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.3940 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.3880 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.1720 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.7870 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.4550 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.5890 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.0300 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END