PUBCHEM-ZINC06393492 MOE2007 3D CORINA 3.40 0006 02.08.2006 80 83 0 0 1 0 0 0 0 0999 V2000 1.1560 -1.1780 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3140 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.5000 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 0.0850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.0280 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4800 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.9340 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3620 1.3480 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.7290 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.4160 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 4.0230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.6570 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 4.3040 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.9420 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8000 5.8540 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.8430 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0200 4.4660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.8160 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.7520 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0230 6.7030 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.2100 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0720 4.2880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 6.2780 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.6610 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 6.5550 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.0070 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5680 6.9990 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 7.2570 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 7.9050 1.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3910 8.8160 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 6.9860 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 8.2240 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 4.6870 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.6630 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9800 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4520 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.1660 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.2270 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.8850 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.0390 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.6130 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.7340 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.5460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2470 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.0040 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.7080 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.9720 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.6890 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.3790 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.3330 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.7100 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.0630 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 3.5440 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.7540 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 5.3700 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 3.8980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 5.2980 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.1560 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.8800 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 7.0430 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 6.5830 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 7.9360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 6.3120 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 7.9230 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 7.4820 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 6.1130 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 8.6390 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 4.3260 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 4.8460 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 3.9490 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.8910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 3.0030 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2560 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.5650 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8670 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.5060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.3200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.8290 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.2200 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5810 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 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 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 28 64 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 65 1 0 0 0 0 31 66 1 0 0 0 0 32 67 1 0 0 0 0 33 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 74 1 0 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 78 1 0 0 0 0 37 79 1 0 0 0 0 37 80 1 0 0 0 0 M END