PUBCHEM-ZINC03145392 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.4830 1.0490 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.4780 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9730 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.4890 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.0550 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7350 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.6000 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.8560 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -5.0910 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.4660 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.2220 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3270 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.8460 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -5.2520 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.5410 -2.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.0730 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.9220 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7750 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.6540 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.0530 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.5730 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.6950 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.2980 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.3690 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.4020 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7980 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.8950 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7280 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4890 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.7410 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9770 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1540 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.6720 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.0180 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -7.8660 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.8830 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.0590 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.3850 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.5360 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.8970 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.7640 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.4050 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.2470 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.1760 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.1030 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.1010 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.1770 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END