PUBCHEM-ZINC04533889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0980 2.1840 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.6710 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 0.2770 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.3730 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 0.8070 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.1440 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -1.5670 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.7510 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 -2.8360 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.3710 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -1.7920 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0520 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.8870 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.6850 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -1.6760 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8160 -4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -3.7650 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5490 -6.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.5490 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2780 -6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.1770 -5.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -0.1460 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3470 -4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8040 0.4670 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.3330 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.1270 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.3440 -7.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5720 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.8720 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.6210 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.2500 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.6780 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.2450 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.4310 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.9380 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.5780 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.3960 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.6560 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.4860 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9570 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0610 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.1560 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.4660 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.3690 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.6760 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.3300 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.0700 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.5880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3760 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.8970 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END