PUBCHEM-ZINC05228630 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.5980 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7490 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -0.2310 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.9140 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.4270 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.9130 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.5010 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1900 -0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.4090 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9120 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.2870 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.8750 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -4.9940 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.3880 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -4.6370 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.1950 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.6820 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.8500 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9680 -6.3150 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.2910 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -6.2980 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.6320 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.5180 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.3300 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.1580 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.6590 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8740 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8410 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9020 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3300 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.5990 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.5560 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.9360 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9870 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.9430 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.9010 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.0150 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.1140 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.1980 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.1380 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.5170 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -7.8660 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.4460 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.6580 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.9340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.7380 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.1720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.1800 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.9340 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.6280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.7500 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END