PUBCHEM-ZINC05809473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.6950 -1.0680 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3580 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.3500 2.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8100 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7660 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.2300 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7340 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.7710 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.2760 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7200 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.6620 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.1740 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.3180 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.4210 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.2630 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.1320 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.9430 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9140 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.6940 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.5210 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.5730 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.7810 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.8160 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.0390 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.2060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.0930 0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0830 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.7930 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8260 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.3410 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.5430 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3360 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.1920 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.1280 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.9620 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5440 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.3360 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.9990 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.9040 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.6660 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2780 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.6720 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.1300 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.2180 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 3.4540 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.0650 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.0550 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.3990 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8070 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3860 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.8110 -1.5550 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 3 1 M END