PUBCHEM-ZINC03647484 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5490 -0.2630 O 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.8400 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.6700 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.0010 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6310 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -1.7100 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.0580 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.8170 6.8140 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.7350 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5320 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0660 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.1370 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.6520 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.4350 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.4050 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.5180 6.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3420 5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.8020 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.9620 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.1200 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.1150 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 35 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END