PUBCHEM-ZINC06469303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.6370 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1380 -0.2420 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.2360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.0840 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.0990 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.7820 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.1880 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.2860 1.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -4.6860 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.6930 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.1910 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.7800 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.1530 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.9420 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.3490 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -6.9750 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -10.2930 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0130 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5930 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9380 1.2080 O 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 -2.6710 -2.5740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.2240 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.3690 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.1660 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.6120 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -8.9610 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.5120 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.6240 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.4630 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4040 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.3090 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2920 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.0630 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -4.8200 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.6190 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.2720 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 44 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END