PUBCHEM-ZINC05515562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.4550 -0.9830 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.0460 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -2.0870 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.3350 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.1270 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3970 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -1.0230 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4030 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.1950 -1.2690 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9000 -2.4540 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.5790 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.2790 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.0180 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.8220 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5570 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.5150 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.3200 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0560 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7840 4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 0.5380 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1640 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.7270 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.3820 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.5710 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9430 9.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.5490 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.0560 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.4120 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6180 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.6340 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1720 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.4390 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1090 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.0930 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.9790 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.5170 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.0650 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.6520 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1160 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1990 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.6560 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.1840 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1540 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6850 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.1480 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.7640 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.0720 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.6550 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.0370 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.3260 10.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.4610 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END