PUBCHEM-ZINC01176895 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.9720 1.1760 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3240 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5460 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0210 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7140 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.0080 -1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4580 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.1370 -0.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.7780 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7060 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.3890 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -8.1110 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -9.0750 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.3840 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -10.7420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -9.7910 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.4790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -12.1730 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0750 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.6860 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.0890 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.8810 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.2700 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.8640 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.2950 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.9480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.4500 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.6530 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.6110 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3340 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7590 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.8020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.1490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0320 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.0310 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.7970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -11.1310 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.0760 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.7390 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -12.7140 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -12.2010 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -12.6410 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.6250 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5620 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.6700 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.3910 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 0.8040 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.6810 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 2.3980 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 1.5940 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 0.7170 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END