PUBCHEM-ZINC01209788 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1600 1.8700 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.3820 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4890 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.3500 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.8450 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4790 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0720 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 0.9600 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.4350 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.0480 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.2620 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.0800 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 1.4220 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.2220 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.6750 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 2.3540 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.5750 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.2380 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7040 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.9400 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.0300 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2720 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.0520 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.1480 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.1030 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.9650 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.8750 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.9280 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1940 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.1120 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.3820 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5490 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8830 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4170 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5170 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.6770 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.1200 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 1.0620 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 2.5030 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 3.3060 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.1660 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.4760 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1790 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.7110 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.5500 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8610 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END