PUBCHEM-ZINC06536362 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8250 -0.7080 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.9670 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5910 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9320 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.6730 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0480 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3070 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.0560 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.2680 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.2080 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0180 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.2670 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.0760 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 5.0610 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 6.2560 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 6.4480 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 5.4610 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.3180 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 9.4220 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 9.6080 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 10.1740 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 7.1290 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9490 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.8100 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.6360 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -5.3200 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.6000 -3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2230 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4760 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4160 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.1650 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.7690 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.0930 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 3.1520 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 4.9130 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.3720 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.6070 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 9.0740 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 10.3720 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 10.2760 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 8.6420 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 10.3200 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 6.2660 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 7.8590 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.1370 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.5570 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.5620 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.8280 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.1960 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.1320 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.5250 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 8.4330 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.5320 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END