PUBCHEM-ZINC06437041 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.6800 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1520 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -0.1550 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2360 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.3400 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2760 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.3550 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5430 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -0.1410 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2120 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.4500 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.3330 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -1.8900 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0970 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -2.7250 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0790 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.2180 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.5920 2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -5.6440 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8240 3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -4.2750 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0500 4.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -3.3640 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.8770 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.8290 4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -5.8540 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.6180 3.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1760 -3.3460 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.2820 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.4460 5.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 -2.5740 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.7180 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.4850 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -4.2470 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.8460 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.3570 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.0030 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7450 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0640 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1850 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.9840 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0930 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3240 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2020 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4180 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.6530 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.0360 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.1740 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9470 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7330 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.5480 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.8330 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0880 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2740 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.4460 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.0390 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.3210 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.7730 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.5930 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7400 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.9990 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.7710 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6430 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8180 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2950 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3820 -5.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 66 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 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 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 38 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 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 24 1 0 0 0 0 22 36 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 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 35 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 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M CHG 1 66 -1 M END