PUBCHEM-ZINC04959561 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7670 -0.6000 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1460 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 0.9430 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -0.1850 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.8020 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.1810 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.6320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2720 -1.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.7290 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3510 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 1.0650 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.5750 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.2170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7070 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0730 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9640 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.6390 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.0150 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.5180 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.6980 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.3530 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.8320 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.5050 -5.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1670 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2710 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.6880 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.3050 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8410 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.6730 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.2740 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.8130 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.8500 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.6610 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.1320 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.6580 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.5530 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.7040 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5340 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.9370 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.0110 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.1100 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3460 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2410 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END