PUBCHEM-ZINC01258306 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1250 1.2310 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.2520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.0080 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.3880 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.0180 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.2730 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.8820 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0760 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0760 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3240 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.5710 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.5670 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.3110 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.3000 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.4600 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.2180 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.5550 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.5620 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6640 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7280 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6260 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3160 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4180 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.5200 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.9750 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.0960 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7660 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.6640 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.3240 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0160 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.0220 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.3660 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.3880 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.6520 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.4090 2.8900 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END