PUBCHEM-ZINC02000936 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.5380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.1710 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.7510 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 4.3690 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 4.0390 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.4620 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0840 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8460 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.4370 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.4910 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.6910 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.7040 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.5320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.8700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.8600 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.2300 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.7460 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 3.6570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 5.2480 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 4.0670 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.6670 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.5640 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.9640 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 5.5450 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.1630 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.6530 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3680 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.6140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.6130 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.6080 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.6430 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.7150 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.4240 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.8110 -1.2840 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 50 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 48 1 0 0 0 0 25 49 1 0 0 0 0 M END