PUBCHEM-ZINC01111100 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.9380 2.1590 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.6530 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0740 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1160 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.5490 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.1740 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.5570 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2280 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.5120 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.6250 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.3680 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.5530 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.1190 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.2020 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.8220 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.8580 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.7710 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.8860 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0900 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1780 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0660 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.2860 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -6.5240 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -7.7170 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -8.8530 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -8.7950 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.6020 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.4650 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.4400 -0.8570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.6960 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.5430 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.6430 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.5420 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4890 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.5350 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.6280 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3400 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1170 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0320 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.3430 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.8120 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.7280 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.0740 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.3930 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.8180 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3990 -9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5560 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1370 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.3350 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.4050 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.7620 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -9.7850 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -9.6820 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.5570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.5320 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.3330 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.0410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.6760 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END