PUBCHEM-ZINC04648645 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.3590 0.7210 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.7940 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.4550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3040 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.3530 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9840 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.8700 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8230 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.8610 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.8810 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.6890 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.5760 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.8160 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.8130 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.9900 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.1820 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.2620 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.0880 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.1630 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -7.3690 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.5260 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.4850 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.0550 6.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7330 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.2850 6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.9470 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.1910 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.0210 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2280 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.5340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.0730 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.8990 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2500 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -3.3660 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8860 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.9590 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.0760 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.2730 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.4260 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -9.4680 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -9.3910 5.2500 H 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END