PUBCHEM-ZINC06131198 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.3910 -9.9150 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.4040 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.2410 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.7810 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.4660 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.6270 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.1030 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.9670 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.7400 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.9960 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.5290 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.7210 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.9790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5990 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8640 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5120 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8920 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6200 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5780 -8.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4480 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5040 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.9940 -8.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0810 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.4370 -8.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.2930 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.5080 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.5210 -6.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -9.7270 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -9.4010 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -10.9870 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -11.2560 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.4340 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.6100 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.4580 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.5840 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.3070 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.3170 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.6550 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3450 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8360 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.1340 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.2910 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.7800 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.1690 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END