PUBCHEM-ZINC01284292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -1.2120 -2.5450 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5720 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.1670 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.1920 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.6200 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.0230 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0020 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.4210 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8550 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2600 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.3150 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3340 -6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.7900 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2470 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.7000 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6930 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.2360 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7830 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.3710 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.5800 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.8110 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.8340 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0950 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.3580 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8310 1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3340 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.8530 1.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.6420 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.5530 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.4220 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.6140 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.6390 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5760 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0750 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.6330 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 0.4440 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2790 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 2.0460 -10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.0120 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6200 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.0050 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2660 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 4.3300 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.9500 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 3.2360 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 3.5610 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.0580 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.8780 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.4350 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.8720 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.5400 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.1410 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.1350 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END