PUBCHEM-ZINC05581213 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8530 -6.8660 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.8880 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.6450 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.7670 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.4580 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3630 1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0110 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.6010 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4350 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.4450 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.2910 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.1310 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.1310 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2750 3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9340 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.0780 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2920 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.4330 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.3640 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.1150 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.9570 5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.3450 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -7.5630 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.9650 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.2200 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.0130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.5970 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.3160 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.6450 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.3420 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.1020 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2780 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0030 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5730 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2950 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -0.0080 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0070 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5420 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.9080 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.5770 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8320 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.5000 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.8420 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -8.1720 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.5540 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -5.4100 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END