PUBCHEM-ZINC05430796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2580 3.8270 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.3930 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.5890 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.1070 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6410 4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 2.3830 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.1750 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 0.6910 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7250 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.1490 4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 -1.2300 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.4730 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6870 0.0180 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.2280 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9100 -0.8430 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.9280 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 0.3210 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 0.4310 5.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9490 1.6550 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.3520 6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.7450 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.8800 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 2.4420 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.8850 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1160 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.6350 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.3190 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.9880 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.5780 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8960 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2780 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.7060 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8320 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.9920 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 0.7960 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.8620 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.7290 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.0540 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 2.3880 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 0.6240 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.9640 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.2800 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.5120 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 6.2070 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 6.1410 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 6.3860 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END