PUBCHEM-ZINC05114426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.8580 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.5140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.9140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6380 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.9810 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.6940 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.1120 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7380 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.5120 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2400 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -4.5620 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -5.5280 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.9130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.5400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -1.7630 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -0.5490 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -1.8640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.5150 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7830 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.7140 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.5110 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.3480 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2740 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.4420 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.9760 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.9580 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.4000 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.6860 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.7030 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -4.4820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -0.5230 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -0.1240 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END