PUBCHEM-ZINC06424935 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.3000 0.8170 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6050 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8010 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1740 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.3430 -7.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.3450 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.6030 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.1600 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.3190 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.8020 -3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6120 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.1360 -2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.6490 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.6970 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.8850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0260 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9820 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.7990 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.2280 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9370 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.6080 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.8670 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2040 1.5180 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.4550 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.1920 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.4050 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 2.5490 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.0160 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.5100 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.5330 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.9720 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.9590 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.7610 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.3220 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.8060 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.9540 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.7670 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.8100 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9500 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -5.8250 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1860 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6980 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9660 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.9090 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.2150 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.7900 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.4930 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.3020 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.2630 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.3000 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.5540 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -0.6300 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.1820 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END