PUBCHEM-ZINC06485342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.4990 0.4110 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3470 -0.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.3180 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7500 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7260 2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9110 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9330 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.9650 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4700 -5.2360 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.4600 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.6260 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -7.5660 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.3410 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -5.1760 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.9370 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.0360 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9220 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6110 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.5130 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.9480 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.8390 4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.9360 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.5170 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.8380 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7500 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.8480 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.3170 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.2200 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.5070 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.5830 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.4760 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.2940 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.2190 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3390 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3750 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8680 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.3470 8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9660 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.0780 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.9000 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.7930 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END