PUBCHEM-ZINC05890775 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.9040 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.3910 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 0.0760 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3070 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1680 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4620 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.5280 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0060 2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.4240 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9350 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4810 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0430 0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 0.4990 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.5640 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.3360 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.7310 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.5150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 0.9060 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 1.5160 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.7330 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.3450 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 2.3300 -3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.5210 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 1.9010 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 3.2240 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 0.6930 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 0.0610 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.1580 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2820 0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.1970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.4170 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.1760 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5810 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.9440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.7490 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.6320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0380 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.0900 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 0.0410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.5170 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.0050 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 3.1490 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.5550 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 3.9460 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 3.4020 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 3.3350 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -0.9220 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 0.6720 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -0.0490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.8180 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.9390 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.9430 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.4010 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END