PUBCHEM-ZINC00629268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.5950 -2.1400 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.3910 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.5400 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4270 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1690 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0310 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.5810 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.4680 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.6180 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.8690 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.9770 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.8390 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -3.0520 0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -4.3640 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.8820 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.0180 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.8660 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.8260 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.6890 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 0.4200 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 0.3780 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.7630 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 1.6450 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.7860 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 3.6770 5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 4.9590 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 5.4470 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 4.1550 7.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 3.0200 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 1.8180 5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0280 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.2530 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.5180 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.3030 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0560 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.4910 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -0.7560 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.9520 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.7040 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.7990 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.6850 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.6580 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.2360 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -0.7980 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 2.9700 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 5.5560 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 6.4280 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END