PUBCHEM-ZINC04566611 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.6740 0.7030 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.2270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.0880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.5020 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 3.0380 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.0270 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 5.4440 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 5.4630 3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 5.1210 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 6.9980 3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3050 7.3730 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 7.4970 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 8.9240 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 9.2390 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 7.5800 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 8.5010 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 4.9000 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 4.0550 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 5.5250 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 6.4560 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.9660 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 3.6600 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.3290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.8490 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.9570 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.4150 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.1690 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8350 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.2540 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.6100 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 7.2150 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 7.1240 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.6000 1.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4820 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 33 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END