PUBCHEM-ZINC06030673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.0130 -0.4020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5470 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.4660 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.3740 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.5240 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -0.5340 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 0.0790 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7980 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.8090 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -1.3830 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.0580 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.5820 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 1.4310 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.0210 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.6820 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0810 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.3760 -0.3870 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 0.6760 0.0780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.5800 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3760 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1150 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5630 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.2630 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.0620 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1700 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.8080 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.3990 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2810 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.6380 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.0290 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.4720 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END