PUBCHEM-ZINC01002473 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4830 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8310 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1390 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2100 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6470 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.7240 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.0360 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.2730 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4840 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3470 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5260 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3050 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1790 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9610 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.8600 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.9830 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2210 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4230 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.5760 -6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.3530 -8.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.5110 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -3.2940 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3650 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3650 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8660 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.2890 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4310 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4730 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0840 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.6800 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.6810 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.1790 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.0370 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.1860 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.6020 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.1170 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.0220 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.2750 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0890 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.6040 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END