PUBCHEM-ZINC05273533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5720 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -3.6560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2300 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1920 -1.1470 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.8260 1.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7020 -3.9090 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.4880 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.6360 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -3.2130 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -2.7190 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.2830 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.7720 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0300 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1210 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.2750 -2.3210 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.8880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.2800 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.0460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.1420 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.3220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.7340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.0680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.4220 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END