PUBCHEM-ZINC05424609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.5640 1.2430 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0120 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.2240 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.1890 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.4050 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1790 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -4.9970 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.0550 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.1230 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.2860 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 -3.2340 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.5670 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3550 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.4880 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.4240 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.2500 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.1390 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.3120 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -1.2100 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.2230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8770 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.1260 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.2020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.0800 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.0870 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4570 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.9290 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.6650 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.8260 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.5920 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.6580 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.7150 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4630 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.6490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.8370 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1550 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.1040 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.1640 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.4330 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.4800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5400 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.2070 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.4720 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.8180 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.6860 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.5470 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.0330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.7030 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.4280 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -0.5590 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -0.0040 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END