PUBCHEM-ZINC06093328 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 2.6890 0.4370 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.6590 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9380 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1730 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.4580 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5050 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2730 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8800 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.8630 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.2410 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.9600 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.3100 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.9470 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.9480 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.7530 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.9830 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4270 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.2710 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.9640 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.0610 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.0790 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -1.3210 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 2.6440 7.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.4260 9.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.5120 7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.1870 6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 2.5170 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 3.1110 7.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 2.4980 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 1.2200 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 0.6280 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 1.2940 7.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.2460 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3510 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.5500 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.6460 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1400 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7240 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.0900 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.8300 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.0350 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.0120 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.0970 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.3460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8580 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.0040 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.2100 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.9750 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 2.9880 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 0.6980 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -0.3670 8.4840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 M END