PUBCHEM-ZINC06044554 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8340 0.9330 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4070 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4970 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.7500 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8600 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.7360 -2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.5610 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -4.1460 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8030 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -5.0620 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.5930 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.8620 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.5990 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.0640 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8620 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.5670 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.3830 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.4550 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.8490 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.5470 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.4160 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.5580 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.7820 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -6.2770 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -5.9720 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.3460 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -7.1500 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.3620 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.8060 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.6000 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.3880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.8580 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4990 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8530 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8560 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.5040 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.1480 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -5.8220 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.8260 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.8310 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.0000 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.7980 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.1290 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.4840 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.8200 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.7870 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7590 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.3020 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.5840 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.1260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.1070 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.5180 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.1730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END