PUBCHEM-ZINC04010840 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.5400 0.9960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4810 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.3730 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7260 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.1950 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2900 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9390 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2060 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5690 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.2100 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9460 -2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.3120 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.3040 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 2.6110 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.2210 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2530 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6430 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.0490 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5140 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.9220 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.2870 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.5520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.0080 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.4210 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6470 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.0440 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.5830 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.8820 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.5020 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.4090 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 3.3100 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.1640 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.4010 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.6390 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.1460 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.0820 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.2280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -7.5120 0.8160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END