PUBCHEM-ZINC04566659 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3290 1.1890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1480 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.8280 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1670 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.1900 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8550 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.8500 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.0970 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.5600 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.7720 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.9980 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.3880 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 6.7410 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 7.6620 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.3220 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.9970 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.8030 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.8750 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.7120 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.1890 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -1.3120 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.1220 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.6390 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7160 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.6560 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8620 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.8930 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.2300 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.7460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 4.6460 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 7.0660 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 8.7290 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 5.7820 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.8520 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0410 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.8110 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.0770 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 0.1200 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -1.3930 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.3270 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.5540 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.9730 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.8930 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.9660 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.4970 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -3.3380 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.1280 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.4790 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7460 -0.8190 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END