PUBCHEM-ZINC06491678 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 82 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.7970 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.2680 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -0.1010 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.2530 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.2130 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.6480 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.1150 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.1700 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.2720 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -0.0140 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.2860 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.9500 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0280 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -1.7860 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -2.6550 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0990 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4520 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.4430 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7870 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.2100 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.0190 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6500 -5.5030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -5.9170 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -6.7540 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.2030 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.2620 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -7.8820 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -7.4260 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -7.3430 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.1490 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.6220 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.3070 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7840 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1340 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1820 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.1650 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.2930 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2190 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.3410 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.1720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.2560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 2.2570 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 2.4880 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.6610 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 0.1740 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.8340 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8420 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.8640 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.9070 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.2280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.7540 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.3490 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.5660 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.8690 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.0210 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.1940 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.6310 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.7260 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3490 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.6330 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -6.7610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.3490 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.8630 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.3130 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -9.1090 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.5410 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -10.2100 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2280 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -7.3330 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.6380 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.6160 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2160 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.8420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7940 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.5400 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.8430 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 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 15 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 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 34 74 1 0 0 0 0 34 75 1 0 0 0 0 34 76 1 0 0 0 0 35 77 1 0 0 0 0 35 78 1 0 0 0 0 35 79 1 0 0 0 0 M END