PUBCHEM-ZINC05139363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4600 0.4800 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8360 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4580 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0870 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.7510 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -1.6400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.0750 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.7420 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.0490 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.7910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -2.3980 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.1410 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.2740 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.6600 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.9080 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.2010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 0.2960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 0.9460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.3180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.0720 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.4410 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 3.0750 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 2.3390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.3560 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7610 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.2610 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5960 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.1630 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.3870 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.3380 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.7840 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1450 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.9240 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.0820 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.1860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.9010 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.7680 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.2260 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.2900 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.6180 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.8600 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.7660 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -1.5590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.4380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 0.5220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 0.7340 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.5730 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.0140 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.1500 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 2.8460 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6380 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 51 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END