PUBCHEM-ZINC04530865 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.1070 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9170 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -2.3250 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8850 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3470 -2.4950 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.0230 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.8040 -1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -1.4010 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7900 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 0.1550 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2960 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.0770 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9310 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.1600 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.1090 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.7270 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.5950 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.5360 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.4040 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.3010 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.1170 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.0460 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.1520 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.3220 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4590 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.1350 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.5620 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -3.1470 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.7260 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.2740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.0500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.9770 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.1380 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.8100 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.9060 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.3180 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.6220 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END