PUBCHEM-ZINC00785808 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.7700 1.3290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0810 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.7280 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.6430 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.5340 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.5110 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.4020 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2910 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.8140 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8930 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1120 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8440 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1220 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.5400 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.3490 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.8500 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 2.5900 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 3.8360 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 4.3390 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 3.5930 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 4.0810 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.3670 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 4.5630 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.9830 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.3990 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8380 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.7980 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.8950 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.4540 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.4420 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.2480 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.4260 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.2020 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.0030 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.5850 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.6090 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.4240 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.4070 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.8020 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.5740 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.3540 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.6230 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8450 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.7930 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.2000 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.8800 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.1980 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.3090 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 5.6370 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 6.1070 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.3390 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 3.8020 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 3.0400 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 4.6660 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8680 -4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 58 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 50 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END