PUBCHEM-ZINC04695822 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.1410 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0450 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.9550 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.0800 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.7770 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7070 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4510 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.7690 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.5210 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.8430 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.3690 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.5380 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.6000 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.6990 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.5290 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.9420 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.0930 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.3710 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.4150 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.6850 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1380 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.3370 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3030 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4840 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.3790 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5610 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9010 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.4480 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.9190 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3340 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7580 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.2330 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.4980 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -1.9940 -3.7580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END