PUBCHEM-ZINC02135213 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.0120 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.9490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.2360 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8100 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.1070 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.2580 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.1420 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.2830 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7720 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4880 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.0650 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -1.9340 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.2250 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.6380 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1400 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7800 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.0010 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.1690 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.9830 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0230 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.8840 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.0890 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.6470 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.2760 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.7180 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.1240 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.6820 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.8330 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.5910 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.6200 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.3870 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1260 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.5300 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.9680 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.1690 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.6080 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.6080 5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.0680 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END