PUBCHEM-ZINC00395962 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7120 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.2220 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.7650 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.2210 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0770 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.2940 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.3040 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.0550 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.8080 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.0210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.2840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.9700 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.8440 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.6890 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.3060 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.0070 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.2290 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1850 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.5800 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.5700 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.5480 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.5910 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.6160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.6780 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.6770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.6780 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6930 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.2150 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 2.5320 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.3720 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1870 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.1470 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 0.7090 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.8280 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -0.3970 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.7160 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 0.4060 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 1.9510 -4.0510 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 16 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END