PUBCHEM-ZINC05977846 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.1670 1.5290 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0000 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5440 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.7080 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.1980 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.4900 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.0020 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.9750 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 -0.9050 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.4520 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.6990 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.1300 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.3290 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.0840 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.6440 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.7960 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -3.1370 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -4.9540 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -5.3510 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.2380 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.4930 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6050 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.7630 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7990 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4170 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.3010 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.9690 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.2480 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.1330 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.9170 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8930 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3640 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3380 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2060 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.5880 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.6530 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.6140 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0350 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0740 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.2100 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.4570 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.4180 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.7710 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -1.5400 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.0120 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.2290 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -5.4670 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -6.2980 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -4.5860 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9480 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.6340 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7840 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.6760 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.2510 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.6600 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.5070 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.0850 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END