PUBCHEM-ZINC03762347 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0870 1.4400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0740 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.1760 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0400 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.7050 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.0980 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.8020 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.2130 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.7990 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.1850 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9550 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.3450 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9740 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.3530 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.8260 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.8440 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.4430 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.0100 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.2510 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.5020 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7110 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9470 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5760 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.1530 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.6110 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.1090 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.4820 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.9330 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.0520 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.3250 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.0420 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.8300 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 1.1450 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.5530 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.4590 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.2600 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.7050 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9930 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0080 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 2.3360 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.6010 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M END