PUBCHEM-ZINC05850043 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3880 1.4800 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6470 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5920 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.6540 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.6290 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.5730 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.5040 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4560 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.6440 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.5980 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 0.5540 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.4970 2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.5720 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.7280 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6540 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0070 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6840 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0520 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7130 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0170 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.8490 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3080 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0720 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.1380 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.8160 -7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.1650 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0000 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6240 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.9260 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.6870 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1630 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.5080 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 1.3330 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -0.1770 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.7440 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.4740 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.0640 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1710 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.7700 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5280 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.5730 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.0800 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.5780 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7490 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.1850 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7690 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6370 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2890 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END