PUBCHEM-ZINC06020871 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.6190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.1220 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.2300 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1200 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4280 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2560 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8770 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1600 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.6630 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.1750 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.5100 6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.3810 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.7750 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.7150 8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5880 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8450 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7390 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.5240 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6180 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.1700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8020 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9520 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.1910 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.3620 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.8080 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.7450 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.8240 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9200 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.6060 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.7010 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.2610 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.1910 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -1.9900 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.4420 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.4610 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.1290 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -4.5660 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.9040 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.6960 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2530 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.8870 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.4830 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6860 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.2280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.5630 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.9020 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END