PUBCHEM-ZINC03648189 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.2100 4.1700 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.8780 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8780 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 2.1710 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 3.4680 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.4640 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.1890 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.5630 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.3340 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.7180 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.0500 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.3560 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 1.1900 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.7970 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.5670 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.7310 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 1.1240 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.3460 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 1.7490 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 1.0690 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.1980 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.0520 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.1890 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.4790 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.6400 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -0.4880 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 0.5090 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 1.4510 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 2.4450 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.9510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.6510 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.8700 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.6980 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.3210 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.9660 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.4230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.0680 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0710 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.2620 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.5510 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 1.2480 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 1.6530 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 2.5810 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.8250 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8540 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -3.3710 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -1.8770 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 0.5270 -5.5100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 M END