PUBCHEM-ZINC01130865 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.3440 -0.3950 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.5940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.3680 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.2750 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.4090 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.6350 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.7250 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1230 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.4270 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.2600 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.4350 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.2420 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6300 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.3260 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.6440 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.3600 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.7540 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.6980 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4230 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.8950 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.7450 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.0960 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -8.5990 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.7530 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.3970 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.5610 -8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1480 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8680 -1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0180 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.7460 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.1060 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.0630 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.2770 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6850 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.2630 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 2.8800 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 3.1180 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.7400 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1240 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1430 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5080 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.2980 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.3990 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1810 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.1820 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.0560 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.2640 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -6.3550 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -8.7590 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.6550 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.1470 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.8960 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.6200 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.3730 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.1160 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 4.0900 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.8560 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END