PUBCHEM-ZINC04114478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4640 0.9970 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4610 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -1.2730 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.6030 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3620 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.4040 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.7730 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9050 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3120 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4160 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.2510 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5220 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -1.5610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0440 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.7210 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.0740 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.0340 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.9430 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.0640 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.6020 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.3650 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7030 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2020 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6830 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2230 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.0520 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.7360 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8640 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.0870 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.4660 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.2780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.2520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.9160 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.6570 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.6120 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.9980 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.5490 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.1920 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.5490 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.4570 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.0200 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END