PUBCHEM-ZINC03946372 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 77 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5970 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2290 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6020 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0170 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3500 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.1390 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.4730 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.0220 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1850 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.0010 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.1540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.4310 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.5810 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.4060 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.6970 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.0770 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.6500 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.0600 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.8470 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -7.2500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -5.8640 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -8.0650 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.7470 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4680 -1.8800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.3350 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0310 -3.2680 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.5960 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8130 -0.5710 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -2.3400 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1460 -3.2980 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.5570 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4930 -1.6070 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.3700 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.3000 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -3.5570 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.8580 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -1.5730 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -1.2710 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -1.4720 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -1.2430 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.4610 2.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2960 -5.4170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.6310 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.7030 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.3490 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.4640 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.3080 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.5990 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.2350 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.5060 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.8850 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.5670 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.7470 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.4880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2170 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.1810 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.7780 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.8990 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.5480 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.9300 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -5.3960 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -7.5090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -2.7180 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.2700 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.6740 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.6640 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.3840 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.5820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.1150 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.8720 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 56 1 0 0 0 0 2 3 2 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 20 21 2 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 62 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 40 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 38 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 2 0 0 0 0 48 49 1 0 0 0 0 48 66 1 0 0 0 0 49 50 1 0 0 0 0 49 53 1 0 0 0 0 49 67 1 0 0 0 0 50 51 1 0 0 0 0 50 68 1 0 0 0 0 50 69 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 53 70 1 0 0 0 0 53 71 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 42 -1 M END