PUBCHEM-ZINC04095891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.4680 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0190 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.4810 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6980 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6190 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2890 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 0.4780 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.3570 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8250 -0.8800 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0370 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.9200 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0640 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0260 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.9450 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9230 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.9780 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.0550 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.1490 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -2.2090 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.7340 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8520 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.7850 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.7320 -7.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.1670 -9.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.0790 -7.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.0890 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.8450 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.6360 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.3000 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7110 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7070 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.6240 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.6540 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4870 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.5970 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6260 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9120 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.5980 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.7280 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.6580 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.7560 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.2860 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.3740 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9140 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.5480 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.5620 -6.9010 O 0 5 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 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END