PUBCHEM-ZINC05820442 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -4.1360 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1970 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5930 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2060 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6020 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0840 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.6440 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.0490 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.8190 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.1790 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.8390 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.8380 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.6310 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -10.0580 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.1200 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7160 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.6700 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.0740 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1290 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.7240 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.3260 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.6790 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.0830 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.0210 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.8960 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -10.4770 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -10.3920 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -10.3930 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END