PUBCHEM-ZINC05158270 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.5040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6760 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.7280 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.9430 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0460 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8350 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -1.7580 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.0740 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6240 -6.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -2.0400 -6.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -2.5000 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.5850 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7890 -5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.9250 -6.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.5310 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3960 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.1310 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.2320 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.9430 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.4530 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.2400 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.2560 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.9540 -4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.2950 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.8680 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.0880 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.2390 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.0950 -7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.3120 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6570 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8690 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8560 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1430 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.0010 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.9710 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.6970 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.9550 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.3380 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5240 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.3650 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.5390 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.5250 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.8490 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.1530 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.8350 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.4250 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.4060 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.9180 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9610 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.3080 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.0780 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.3660 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.2080 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 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 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END