PUBCHEM-ZINC00218444 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1210 1.4120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.2040 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6200 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4730 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5360 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.2070 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2090 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.5450 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.8760 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8800 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.1820 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4500 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.5280 6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.9940 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8910 7.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.5010 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6840 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.6210 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4160 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3300 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1980 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.2790 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.5380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3180 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.4250 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1710 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1370 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.0160 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5270 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.0110 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.3950 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -5.7760 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.1660 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3870 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0310 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.0250 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.0050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.2360 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END