PUBCHEM-ZINC05761382 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6130 0.5930 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8400 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.5680 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8150 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -0.2940 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.2410 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -2.7990 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9370 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.4910 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.4870 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -2.3660 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4910 -3.3920 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.4500 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5270 -1.2130 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5700 -0.4780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -2.5050 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.0520 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.5790 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.5870 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 1.5260 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.6020 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.7410 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.8060 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.7260 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.1610 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.1440 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.1960 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1360 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.5750 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.1120 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.1150 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3620 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5890 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5860 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7510 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.4690 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.4850 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.2540 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.3110 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.8070 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -4.1500 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -0.2010 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.3020 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 1.4180 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 3.3410 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.5750 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.9090 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.5030 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.0920 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.2510 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.3520 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.0640 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4290 -2.1620 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END