PUBCHEM-ZINC06030253 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2170 1.5090 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 -0.2180 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4910 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.2030 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.0290 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2990 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.0390 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -1.0670 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0780 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 1.3520 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7280 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.6060 -5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 0.4710 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7400 -4.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.6510 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8520 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.5680 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.1820 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.0290 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.2950 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.4480 -10.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.4320 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.2570 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.9820 -6.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 1.1720 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2720 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.7030 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5130 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0240 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.8420 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4930 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4200 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1850 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.4020 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1500 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.1830 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.9380 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.6240 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8960 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.8070 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.3080 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6040 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.8830 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.4060 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 3.1100 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.9660 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 1.4410 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.2430 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.0470 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5710 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6640 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4290 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9050 3.1220 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END