PUBCHEM-ZINC05879453 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -2.1390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.1510 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -1.0780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.5230 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.9460 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.7790 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.8790 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0910 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.7320 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.7150 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.1630 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.3530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.6600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -3.9840 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.2910 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.5730 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8020 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.5400 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.5870 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.4480 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END