PUBCHEM-ZINC05764978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1430 1.4250 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0550 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6950 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1500 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.8490 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.2910 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9470 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2320 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8480 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7570 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1210 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7400 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.0590 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6400 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.1310 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.2750 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.2980 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.8010 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6920 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0840 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5180 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.2510 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.5500 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.1140 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.3800 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7970 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0130 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.8600 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6570 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.1450 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.1890 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.1530 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.5520 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.4490 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.7640 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.8810 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.1440 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.8460 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.3420 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4490 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.6560 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.2840 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.5860 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.1190 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3430 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0390 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.6260 -4.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1280 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END