PUBCHEM-ZINC05964170 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.0650 -0.5090 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6800 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1750 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.2780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6480 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.8560 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4110 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.3560 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.0650 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5310 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0900 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.6680 4.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 1.7040 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.6240 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.0270 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.8550 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.3060 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1150 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.5660 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.5040 10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.4330 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.3010 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.5610 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.4600 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.9030 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.1950 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6470 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2200 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.7530 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2880 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.0880 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.4320 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.8220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 0.9720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.3600 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5540 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.1390 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.4120 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0810 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.1730 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.0230 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.9800 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0830 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 1.0780 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.2600 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.0290 11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.7400 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 4.5430 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 3.4080 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.4500 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6710 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 4.7410 10.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 5.3870 10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END