PUBCHEM-ZINC06352501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -3.1190 -4.0530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.9920 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.0330 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1320 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.1930 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.1540 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.1700 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.6110 -1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -4.0640 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.8930 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.8000 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.2330 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.5030 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.0720 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.2980 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -5.3510 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -5.3060 -2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0000 -5.7930 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -6.1720 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -5.9710 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -5.8440 -5.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5700 -6.8270 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.9740 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.7680 -6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -3.9220 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -3.7280 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.4750 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -1.3970 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -1.5730 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.8270 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.0210 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.6940 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -5.7750 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4820 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.4210 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.6570 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.2190 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.3050 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.5570 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.2180 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -5.9280 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -7.2270 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -5.0620 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -6.8070 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -4.5560 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -2.3420 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -0.4220 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -0.7380 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -2.9300 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -5.5810 -7.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7910 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4850 -0.6450 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 50 -1 M END