PUBCHEM-ZINC06711245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -2.0770 -11.8580 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -10.9880 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -10.7040 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -9.9060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -9.3910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -9.6740 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.4680 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -8.3750 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.4640 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.7060 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.7090 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.8020 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.0760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -6.5820 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.8370 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.5930 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.0900 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.8260 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.8460 -5.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.5720 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.9170 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.6240 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -7.5580 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -6.8500 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.3170 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.0060 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -12.9010 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -11.5650 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -11.7360 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -11.1060 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -9.6850 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -9.2720 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.6860 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -4.8760 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.7730 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.2280 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.9020 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4310 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.5150 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.1740 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.9740 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.3150 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -5.5890 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.3490 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -7.3960 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -8.5930 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.1850 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -6.6420 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -7.8860 -8.0940 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 3 0 0 0 0 M END