PUBCHEM-ZINC06037561 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.6100 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0950 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.3400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.1640 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.3490 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7840 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6250 3.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -0.0820 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.2040 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.0590 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.2010 6.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 -0.8150 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.8340 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.9810 4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3760 -2.6300 3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4490 -2.5120 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.1050 3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -4.7310 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.8070 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0620 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.7860 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5630 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4260 -2.3010 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.0540 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9210 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -2.0320 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.4370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6320 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.0790 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9910 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.8960 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.8820 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2420 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.8330 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7760 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.0030 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8020 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1000 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.3380 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.1490 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.7300 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.7420 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7090 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0610 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.8220 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.2200 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.8610 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.2960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2230 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.1190 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.6500 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0960 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6580 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8140 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -5.9280 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.4600 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7850 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.0730 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.6090 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.6030 8.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.2160 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 61 62 1 0 0 0 0 M END