PUBCHEM-ZINC00647801 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2330 1.1310 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2670 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.3370 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2960 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1500 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2680 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.2680 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.0160 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.6180 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.3870 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.5550 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.9540 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.1880 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.3630 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.4750 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.3270 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.0680 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.0430 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.8980 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.0760 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.4010 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.9640 1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.5670 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.7150 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.5980 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.3560 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.1680 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.8660 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.5850 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.2640 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.1980 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.2680 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.8560 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.3740 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.3030 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.7210 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4550 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.1920 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.0220 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.7640 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.3750 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 2.0320 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.8070 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.2810 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.4070 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0450 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END