PUBCHEM-ZINC05735550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0340 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.3250 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0210 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.6110 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.2730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.5060 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4580 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 0.4370 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.0540 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2710 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3890 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5270 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.0570 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.8710 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8720 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9230 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9260 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.0400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.5460 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.2990 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.2990 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.4800 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.5870 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.7500 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.0910 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4080 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6950 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.3360 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.3040 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.0680 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7520 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.9050 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8490 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.2470 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5270 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END