PUBCHEM-ZINC02017708 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.5040 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0980 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6680 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.0200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.6340 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.9030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.5520 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -4.1010 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0130 -4.5250 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.8430 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7790 -4.9320 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.1240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.7990 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -6.1520 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.2520 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7660 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1750 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.2160 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0800 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.4010 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.0100 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.6880 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.2940 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.6870 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.1710 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END