PUBCHEM-ZINC02895821 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.3020 -0.8960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0790 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4060 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.9200 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.2790 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.1100 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.8880 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6430 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4010 0.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.7060 0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.3380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.3100 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.8760 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.5560 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0180 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0760 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1810 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.4040 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.1070 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0590 2.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.9440 4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.6120 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 3.4030 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.2680 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.7870 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.5220 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.7370 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5780 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.9540 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.3260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.9840 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2690 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1530 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.4150 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.5430 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.5070 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.8560 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.6910 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.1410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.7920 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.0270 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.1380 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.3230 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7680 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 3.2710 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.7930 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 3.8050 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.7440 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 4.2220 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0710 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5150 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.5490 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END