PUBCHEM-ZINC05606723 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9030 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0420 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9600 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.1620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.3100 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.0960 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.2430 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 2.0290 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 2.1770 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 2.9510 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 3.3450 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5610 3.2350 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 4.0180 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1030 4.3170 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 4.4210 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 5.1480 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6850 5.5210 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3560 5.1780 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 4.4590 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 4.0830 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.3850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1220 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.3710 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 1.1500 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.8420 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.6780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 0.5630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 2.0840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 1.7760 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 0.2550 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 1.4970 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 3.0170 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 2.7100 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 1.1890 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 3.8140 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 2.2940 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1230 5.4160 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5860 6.0820 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0030 5.4730 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9540 4.1950 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 3.5260 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END