PUBCHEM-ZINC05413705 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8610 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9190 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2760 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.5430 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -5.3030 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3430 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.2880 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1510 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1990 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.3790 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.5060 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.4700 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.6730 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.8570 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8540 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5960 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.0010 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2320 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.3180 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.4190 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.4200 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.5680 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.5620 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.2040 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.5930 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END