PUBCHEM-ZINC05550776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.0520 1.5510 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0250 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5160 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0420 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.5830 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1090 6.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -4.4000 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.6330 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.4820 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.9490 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -5.6040 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.4790 4.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 -7.8270 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.9440 4.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 -9.0290 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -7.3040 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.7810 2.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0430 -5.4330 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.4190 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.1800 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.5450 5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.0490 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.5740 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -10.1360 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.3930 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6550 7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9640 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.9370 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8410 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3870 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.2640 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1030 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2260 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4540 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.3310 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1700 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.2930 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.3080 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -5.8480 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.6490 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.5850 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.2140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.8070 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.6430 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.7760 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.9800 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.8470 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.3780 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -11.4610 6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -11.7740 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END