PUBCHEM-ZINC05166589 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0290 1.2850 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1880 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.7500 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.8760 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2890 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -2.4580 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0920 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.5170 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.1320 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.2420 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -4.5020 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.7420 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -2.1950 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.1680 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.4650 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.5930 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.8100 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 -2.0360 -1.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -0.9960 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.5180 -2.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3350 -3.1370 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.3390 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.8460 -4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -3.4100 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.9960 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.3650 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.7660 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.7030 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.4820 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3820 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.7240 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.2710 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3900 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.6060 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6680 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8120 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.4390 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.0840 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4900 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.1120 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.7770 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.1640 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.2940 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.3870 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.9560 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8820 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3600 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.3110 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.6040 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.5760 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.0990 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.8520 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.1080 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.7560 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.0500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.3490 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 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 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END