PUBCHEM-ZINC06547739 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5420 -2.7210 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.2760 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.2020 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8210 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.5520 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.5700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9330 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1080 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.1950 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.3390 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.0040 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.1640 -4.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 0.1760 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.0260 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.8420 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.1780 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8400 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.9720 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.6730 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.2510 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2780 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.4670 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2590 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.0250 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7090 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.1820 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.9540 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.3530 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.0050 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.0690 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0130 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.4160 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.3830 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.0740 -6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.5120 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 M END