PUBCHEM-ZINC04732622 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.0390 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4640 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.1780 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6170 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.4810 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.9950 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.8970 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.1460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.3370 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2570 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.1010 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2370 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.6820 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6710 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6080 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.5150 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.4850 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.5470 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.6370 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.9520 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.3170 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.4120 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.2300 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.6430 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.2270 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.4090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.0060 -3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.5480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4220 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.2190 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6440 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8460 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7950 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.3260 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.9130 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.1500 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.5630 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -5.2630 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.7420 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.3290 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.7660 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.5030 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.5920 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.8540 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.7530 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.4830 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8500 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.4660 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.1940 -9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.3050 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6840 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.7530 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.5620 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.8870 -1.6100 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END