PUBCHEM-ZINC01532542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.2000 1.4390 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0670 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -0.2450 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.7320 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.2320 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8860 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.6420 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.1830 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.9720 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9430 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.2720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.3490 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.0850 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.7210 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6580 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.0850 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.6380 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.2560 -3.7780 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.2130 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9120 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6170 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4800 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.4840 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.8500 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.7320 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.1480 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.3040 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.4860 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.9660 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9500 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.0520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.9650 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.2700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.1760 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.7200 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.3980 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.9710 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.1210 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.5820 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7420 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.4040 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9990 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3400 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.7680 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.9590 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.7720 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.7240 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END