PUBCHEM-ZINC05789071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.9230 0.5110 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0640 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.0240 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6540 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1490 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6430 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1210 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.5740 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.2860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.6620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.3850 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.7180 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.3280 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7580 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.5730 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 3.9510 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.5360 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.9500 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.8520 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.2370 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.7970 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.3880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.4900 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.6960 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.3400 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.7510 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 4.1720 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.6940 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1350 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.5580 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 6.3450 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 6.5830 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 6.4360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 6.1980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.7050 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.1550 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END