PUBCHEM-ZINC00558598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.8560 1.5480 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.0390 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.2340 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5140 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0150 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.5860 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.1220 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.2250 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -6.8980 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.1830 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.7880 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -6.9000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -8.2020 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -8.5040 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -9.7040 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -9.6780 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -8.4640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -7.2740 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -7.2820 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -6.3110 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -10.8440 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -10.7460 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 1.9420 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.7420 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 2.0330 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.4460 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.1600 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.2510 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.3090 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.0950 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2420 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3230 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7800 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -7.9780 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.2300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -10.6480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -8.4540 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -6.3360 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -11.7470 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -10.2280 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -10.1900 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END