PUBCHEM-ZINC06856755 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.2440 1.6390 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.1540 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2690 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.7040 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0780 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.9510 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.3760 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.3490 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.6830 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.0640 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.1010 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.3810 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.7030 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -10.1990 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.7330 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.5720 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4330 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1680 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9400 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.8830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3710 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.5990 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.0550 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.4350 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.4030 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.0170 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.2550 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.3140 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.8320 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -10.1010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -11.8060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1810 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.4890 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END