PUBCHEM-ZINC02044013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.1740 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.4670 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.5420 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.2870 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.6380 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -1.2590 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.6130 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -1.2290 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.4890 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -0.1330 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.5090 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.1580 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -1.5710 7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.1430 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1690 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.5810 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.2080 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.1830 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.1980 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 0.4380 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.4080 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -1.5660 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -0.0550 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -1.4810 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 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 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END