PUBCHEM-ZINC05757735 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6950 1.1300 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3000 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 -2.5320 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1230 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3930 -2.6200 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.2070 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4430 -0.7570 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.2720 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.3770 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.4530 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.4070 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6080 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -4.9600 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -4.4010 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.5480 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -3.7750 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9930 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -4.1880 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.6840 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -4.5430 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.7730 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5990 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.6840 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.3640 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.5260 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9600 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.6260 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.6700 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.2490 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.2430 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.3850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.4810 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.2770 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.5990 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.1580 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.6570 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 0.5710 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.9930 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.4660 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0920 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.6450 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.5440 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.1520 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8990 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.4020 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.4860 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.5100 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.1470 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END