PUBCHEM-ZINC02674969 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.5280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.4520 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7950 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6640 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0210 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5570 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6760 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.3000 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6190 3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.1100 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.8520 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.7280 3.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -8.7190 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.1820 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.5200 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.1960 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -12.5560 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -13.4970 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -13.1060 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -11.7540 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -10.8070 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -14.0660 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -13.9640 -1.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -12.6500 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -15.1360 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -14.0780 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -12.9280 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -13.0170 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -14.2560 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -15.4060 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -15.3170 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9360 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8710 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.4090 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3380 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6830 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6260 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.5240 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.4530 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -12.8600 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -14.5460 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -11.4550 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.7600 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -14.7950 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -11.9600 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -12.1180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -14.3260 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -16.3740 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -16.2160 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END