PUBCHEM-ZINC00573804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.1570 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7550 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.4840 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.0340 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.5190 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.1610 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.2510 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 4.7670 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.5640 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.7790 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.8340 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.9190 -2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8360 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6310 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.8830 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.8680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.8020 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 5.2530 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.2520 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1830 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.6270 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END