PUBCHEM-ZINC06504143 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.3370 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.9340 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.3040 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.1330 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -10.5900 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -8.4500 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -8.2800 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -8.6190 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -9.1360 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -9.3120 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -8.9720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -9.1340 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -9.6270 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.7930 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -9.4640 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -9.9850 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -8.4530 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -7.9220 3.9240 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.2780 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.9010 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.6910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.5730 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.0700 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -7.8830 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -9.7100 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -10.8990 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -9.2490 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -10.2060 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -6.9360 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -8.5860 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -7.8410 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.5300 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 18 2 0 0 0 0 17 25 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END