PUBCHEM-ZINC06031110 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5040 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0250 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.4110 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0440 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4720 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 -0.0820 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0900 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 1.1740 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4830 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7380 -1.5720 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0110 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6360 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.5350 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.2420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8120 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.9770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.6740 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.8790 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8850 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8290 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2340 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6530 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.0440 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.4500 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2780 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.0950 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.6860 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1290 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.2230 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 0.1150 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.2230 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.5300 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.7520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.1610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.9770 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -2.4800 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END