PUBCHEM-ZINC05820770 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.4180 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.9160 5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -6.9880 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.6370 6.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -6.1870 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.0910 8.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -5.8440 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.3690 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -5.6580 6.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0100 -6.7270 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -5.2410 5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.9430 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.5030 8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.1380 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.8800 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.0260 9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7680 10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.0060 11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.3500 11.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.2960 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.7270 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.0800 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.8590 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.5970 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7990 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.4000 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5060 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7350 10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4410 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.8360 12.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.0000 13.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END