PUBCHEM-ZINC06162466 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.0020 0.5580 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.4250 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0370 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9550 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5900 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.3310 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.9720 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.8850 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.1420 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.5000 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.7790 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.5720 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -3.8400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -4.3840 0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1920 -4.9770 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -3.2240 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.1020 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -0.9740 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -2.4430 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.6470 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -3.2810 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -3.3140 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -3.3730 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9730 -3.2230 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0670 -4.6500 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -5.2280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -6.6070 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -7.3820 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -6.7780 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.3970 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -4.6240 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -7.5350 4.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.9180 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.9940 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0300 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3490 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2170 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1020 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.2460 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.5640 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.6260 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.7700 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.8460 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.0880 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.8030 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.6490 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -2.4000 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -4.1790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -4.1940 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -2.4160 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6190 -2.4920 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 -4.2710 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5100 -4.0220 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 -2.2600 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2070 -3.2500 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -4.7250 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5350 -5.5010 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3420 -4.6480 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -7.0780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -8.4600 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -4.9240 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -3.5460 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -6.2780 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -3.4050 3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 64 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 64 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 33 63 1 0 0 0 0 M END