PUBCHEM-ZINC06457505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.7210 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.3070 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.3540 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.5860 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -6.2160 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.6150 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -8.6470 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -9.8790 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -10.0950 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -9.0730 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -7.8170 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.6420 -6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.5180 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.6880 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.4320 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -9.3100 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -8.4170 -8.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1980 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.6680 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -8.4860 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -10.6770 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -11.0610 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.7620 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -10.5160 -7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -10.6230 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 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 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 49 50 1 0 0 0 0 M END