PUBCHEM-ZINC00511906 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4210 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0080 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.6150 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.1480 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.4700 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8490 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6160 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0030 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7560 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1760 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.8390 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.1650 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.1780 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.7140 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.7100 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.2530 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.8060 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8080 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.2690 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.3900 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.9440 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.4860 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -9.4800 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.9320 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -8.3830 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8100 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7750 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.2260 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1260 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3290 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.6940 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.4590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.2800 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.2490 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.2360 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.2750 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.9490 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.9150 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -9.9050 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -8.9310 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -7.9510 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END