PUBCHEM-ZINC06094920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4280 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0210 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1370 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.7740 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.0370 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.6400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9100 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.6120 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1560 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5820 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.5030 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1540 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1640 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4510 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.2120 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9390 1.5100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.0030 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.7750 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.7400 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 3.9480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 3.1760 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0560 2.6120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.0950 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9170 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5580 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8400 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.7060 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.4610 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.1150 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.2180 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.2300 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 2.3160 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.7040 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 3.0740 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.3390 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 5.2900 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 5.4410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.2470 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 4.6350 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.7380 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 M END