PUBCHEM-ZINC01116434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7820 0.6100 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.8100 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8560 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.1580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4150 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3700 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0670 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.5290 -2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.3270 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.3360 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1800 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.0240 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.0210 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.1690 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.8550 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9480 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0610 -2.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.6590 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9360 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.9590 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.7200 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 4.4240 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 4.3690 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.6100 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.9080 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.8780 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.2800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.6980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6550 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9750 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.4330 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5710 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.2640 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.8950 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4590 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.9640 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.6160 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.1730 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.4470 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.8240 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.5300 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.0620 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9220 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.7630 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.0180 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 4.9200 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.5670 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.3180 -4.8570 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END