PUBCHEM-ZINC04552362 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.4160 1.1720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.8900 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.9580 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.3760 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -2.5740 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.7870 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2600 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1530 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1400 -6.6060 -2.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -7.0020 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -6.7840 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.2630 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.0920 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 -8.8750 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -9.2300 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.4460 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -7.4000 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.8550 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.4000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.6570 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.1800 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -9.8930 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -11.1350 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.6220 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -10.9740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -11.0610 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -10.8870 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -11.6300 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -11.6920 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -12.1350 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.7740 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.0280 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.3110 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.6350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.6370 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.1800 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.5990 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.4070 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.5350 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4330 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.1990 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -8.3700 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.5620 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.8960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.3820 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.9620 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.9360 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.9430 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -10.1300 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.5440 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.8580 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -11.5890 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.0390 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -11.3450 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.1860 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -9.1500 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -9.2520 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.6960 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.9890 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.6540 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.3520 -4.3290 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END