PUBCHEM-ZINC05502952 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5840 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.4600 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7420 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2870 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.7860 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.4360 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0250 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.2100 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.1650 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.6820 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1130 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7660 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1790 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9940 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3670 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8810 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0880 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8370 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0030 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0990 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0880 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.2540 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.1000 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6360 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.8270 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7520 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.8940 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5700 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.9500 -2.0390 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 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 M END