PUBCHEM-ZINC05765250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 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 0.1290 -0.6340 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0180 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7820 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1610 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.7580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2280 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.9600 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.4540 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.7670 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.4430 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0010 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3470 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.9110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2850 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0870 -4.8360 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.8890 1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -5.8480 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8650 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.8900 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -4.3650 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6670 2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -1.9450 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.0480 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.4870 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8640 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8540 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0330 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4840 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.3900 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.1950 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9690 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.9320 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.9550 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.3110 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.8540 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END