PUBCHEM-ZINC06437039 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.9180 -0.2480 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0100 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 1.0670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8300 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3720 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1990 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.0650 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3760 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6700 0.1520 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8970 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4290 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.3600 2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -1.4940 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0340 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 0.2890 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.6350 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1750 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.2260 5.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -1.9800 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.4280 4.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.6520 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.7880 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.8500 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.6660 6.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -2.7160 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.3130 6.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -1.1280 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2340 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.5980 7.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -3.6500 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.7710 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.6300 7.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2080 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.1060 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.2870 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0500 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.4080 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.8800 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7030 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.6790 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.4980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3580 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1080 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.3930 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.5090 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.3140 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.9300 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.9260 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.5790 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0560 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.8180 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.1560 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1790 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.1820 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.1030 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.7430 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.7210 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.5760 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.3330 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.2680 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7640 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.8680 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.2360 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0290 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.9720 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.5280 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 65 66 1 0 0 0 0 M END