PUBCHEM-ZINC06257467 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4000 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1300 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6180 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.1380 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0630 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.3560 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0960 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -2.7290 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6520 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.1260 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3120 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8120 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -1.9790 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.4730 -2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9850 -2.0670 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9770 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3180 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.1800 -4.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -2.4310 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -3.1570 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4900 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.3750 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.6110 -6.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 -3.8210 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.7390 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.2430 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.6610 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7850 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7760 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7280 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.2270 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7170 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7010 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.3940 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1360 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.2220 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.1010 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.4500 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.3770 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.5370 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.2250 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1910 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.6120 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6900 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8240 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.0560 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.8220 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.4980 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7440 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.2820 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7510 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3290 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 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 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END