PUBCHEM-ZINC05353738 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5740 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0090 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4590 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2070 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.6160 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.3380 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.8280 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.0320 -7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.3980 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.4980 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 5.1130 -8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 5.1710 -9.2140 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.1950 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.5410 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2020 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0170 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.9720 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.1910 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 4.3880 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 4.1720 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 5.9910 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 5.7750 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 6.5250 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 4.8360 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 6.1920 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.5030 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 4.8650 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END