PUBCHEM-ZINC06419563 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.5810 1.4310 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.0790 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.3820 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6770 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.8360 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.2410 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.6240 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.7610 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.5280 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.3440 2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7620 -1.6750 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.6270 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.3200 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.6660 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.3170 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3800 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.2780 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7070 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.5180 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6290 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4860 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5870 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8310 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.9740 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8720 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0050 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.7870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.6470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.9340 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.5820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.1860 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.4480 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.1000 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1540 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3750 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2090 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1940 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.2640 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.2820 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.5880 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.3620 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.5140 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.6950 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9100 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.9460 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.7650 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6440 -1.3230 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END