PUBCHEM-ZINC05275908 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.6530 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1240 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -0.4120 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0470 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.1640 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6390 1.1870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7880 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 -0.7270 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4560 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 0.1890 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7600 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.3960 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3410 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2140 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.5710 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.3820 3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -1.1410 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.1490 3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 1.0500 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.7210 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.4990 5.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2640 -0.2810 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.7340 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -0.8070 6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4620 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0530 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0220 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9730 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5010 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0520 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6730 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.0180 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5390 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.0820 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9300 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.1280 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.9040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2700 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.4380 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.8010 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.9170 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 1.2680 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.5050 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.5740 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -2.6020 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.9620 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.0920 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3490 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5650 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.3930 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END