PUBCHEM-ZINC06229878 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5030 2.3830 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0160 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.2030 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.7520 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.1360 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.9460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.3910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.1790 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.2100 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7320 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 3.6860 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.7630 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 5.0150 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 6.0240 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 5.0910 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 6.3870 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3770 7.1640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.6990 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 5.7410 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 6.3400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 5.2740 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 7.4820 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 7.4520 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 8.3210 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 9.6600 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 9.6070 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 8.7910 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 10.5220 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 11.7770 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 12.6260 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 12.1870 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 10.8680 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 10.0720 -4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 3.0090 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.5850 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8600 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.0100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.0180 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.5810 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.8680 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.2880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 7.6980 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 6.6530 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 5.8780 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 7.8470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 6.4270 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 8.4000 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 7.8670 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 10.6190 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 9.1350 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 8.6500 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 9.3170 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 13.6480 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 12.8590 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 10.4940 -6.6390 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 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END