PUBCHEM-ZINC05651198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.0980 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1950 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.4710 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.5300 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.6810 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 -1.6740 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.5740 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7570 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.1600 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.2900 7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.6240 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.7850 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.7900 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.6430 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -3.3170 5.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5020 -3.4120 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.0420 3.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5250 -3.0110 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.1740 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.8910 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.5750 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -2.0780 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -2.4560 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.4870 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.6450 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.6560 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.0010 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.6300 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.3980 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0270 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.6210 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.4140 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.7290 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.7650 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.7090 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.4550 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.0990 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.2920 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.8140 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.6900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.1660 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.6840 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.4210 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.8800 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 52 1 0 0 0 0 M END