PUBCHEM-ZINC01996178 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.3720 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3200 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.8010 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4830 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.6890 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.5650 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.8480 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.5830 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.0420 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.4560 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0950 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.0900 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.8570 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.4410 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.4750 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.3690 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.0860 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.6540 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.6380 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1860 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0950 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END