PUBCHEM-ZINC06067200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2690 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1310 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.4760 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.9640 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.1020 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2410 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.4020 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.0010 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5320 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.1470 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.2350 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.9090 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.3070 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.0830 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4730 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END