PUBCHEM-ZINC06364550 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9440 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 -3.6150 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.5370 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.4490 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6050 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -3.3390 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0410 -5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.2020 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -5.6030 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -5.8050 -6.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.7640 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.3760 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1670 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.1780 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.5660 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.8670 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.4120 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.7320 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.4500 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.0900 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.6930 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -6.3500 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.9700 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.5120 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.3800 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.6420 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END