PUBCHEM-ZINC00741748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.5490 -1.4760 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4680 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3810 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.2910 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.2870 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.3730 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4610 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4470 -0.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.6440 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.3900 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.8830 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.8050 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -4.7030 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.5920 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.3320 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.6270 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.4710 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0200 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.8780 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.0600 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.9330 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.2120 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.3280 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -7.8640 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -8.9630 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -9.5330 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -8.9980 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -7.8950 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -10.6160 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -11.1510 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.8130 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.3970 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5010 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.6030 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.2240 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1520 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.5260 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.6040 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.5610 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.6700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.9790 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.0790 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.8820 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.3730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.4270 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.5480 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -7.4210 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -9.3800 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -9.4430 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.4760 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -10.3880 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -11.4640 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -12.0100 -2.5420 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END