PUBCHEM-ZINC06159788 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.9910 -2.5140 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.1470 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.8460 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1140 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6900 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7920 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.8960 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.6630 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 3.6800 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.5670 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.4630 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.3280 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.9390 -3.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.0960 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.5860 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.1770 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.3520 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.4500 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 3.7660 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.5910 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.4930 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.1980 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8820 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0570 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.7840 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.2940 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6770 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.5440 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.1560 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.9140 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.1590 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5690 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.1240 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.0560 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.5800 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 6.2440 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 5.9570 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.6320 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.4150 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.5750 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 4.0460 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.5480 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.5280 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.3680 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.7730 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.0730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.9800 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6020 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.8400 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.1200 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.1530 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.6600 1.6070 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 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END