PUBCHEM-ZINC05685726 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4270 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7700 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1640 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9080 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2780 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.0100 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3670 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.0460 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.3140 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9560 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.2600 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.0390 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.4470 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7690 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.5770 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2770 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7080 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.7990 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8280 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.7440 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6110 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.2040 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4950 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9200 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7430 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.1120 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.0360 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9230 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.0060 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.3770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8530 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2230 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9460 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.5050 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.1410 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.1480 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END