PUBCHEM-ZINC05955723 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7910 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0370 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6580 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6400 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9970 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0610 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.0350 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9120 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3020 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.1610 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.6460 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.2720 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.4010 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.8620 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7520 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8690 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0650 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7510 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.5200 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.9280 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.4640 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.3240 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6560 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END