PUBCHEM-ZINC04663594 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4450 -0.9830 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.2020 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 0.8120 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.0350 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.1960 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 2.9610 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 2.5650 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.4030 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.6360 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.2950 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6140 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.5780 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.0060 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.1850 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5560 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.8650 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.1960 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.2300 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.9310 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.5910 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2560 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.1750 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.1880 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.4360 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.6860 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.6870 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.4390 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.1880 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.5930 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.6130 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.5860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.5060 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.8690 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 3.1620 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 1.0930 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.2730 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.3930 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.0640 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.8400 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4330 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.4940 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.9600 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9380 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.3360 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.3460 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.8800 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 3.6640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.2210 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.9920 1.0880 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 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END