PUBCHEM-ZINC05764457 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.7860 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.2420 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.1460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.2700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.2230 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -1.3220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.2030 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.3460 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.6900 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.8900 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.7310 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.3750 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.2430 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.4310 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1450 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 1.2360 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3870 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -1.4740 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2210 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.4050 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.5020 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.4210 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -1.4680 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.2560 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.2290 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.5330 -1.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.8570 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 0.2880 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.2980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.1170 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.1630 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3030 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.2330 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.3600 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.1400 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.1840 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.8000 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.8780 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.2520 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.3250 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2780 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.5140 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.7750 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.9950 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.0510 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.6630 -2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END