PUBCHEM-ZINC05584781 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8070 -0.8320 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0260 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.0390 3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -3.0440 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.1160 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.1360 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.0180 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9940 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -6.1260 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.6120 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.0640 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.6260 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.9400 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.5130 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -7.7640 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.4490 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.8860 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -8.3830 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -7.7520 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.7910 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -9.8520 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -9.8880 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.8620 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.7920 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.8220 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.0920 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9140 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.9440 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9500 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.3730 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.1920 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.7600 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.9340 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.5000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.9640 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.9840 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.4240 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.4200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.0950 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -9.4690 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.0340 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.7640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.6560 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -10.7210 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.8970 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.9900 -3.1470 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END