PUBCHEM-ZINC00518645 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.8510 -0.5620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3980 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1940 2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -2.2290 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5720 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -1.1370 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5920 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 -0.0570 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0300 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.8530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.0560 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.8760 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 0.8950 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.2850 4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -1.1530 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9060 -1.7530 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.8140 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4260 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.0810 7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.3010 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.9820 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.0740 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.6830 4.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8820 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.6210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.0310 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7790 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6560 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6700 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.4320 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6870 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.7940 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.4450 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.3210 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.9240 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.3150 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.7590 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1310 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.5020 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1530 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.3310 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.1920 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.0140 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9540 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.5690 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 M END