PUBCHEM-ZINC05647154 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3840 2.0240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.6460 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0840 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5630 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.9410 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.6720 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.2330 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.5810 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.3050 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.6750 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.4090 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.7820 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.4070 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.6680 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.5660 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.4110 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.6900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.2950 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -5.0170 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -5.8200 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -6.0820 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 -6.3820 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -7.2150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -7.7360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9850 -7.4360 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 -6.6120 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -6.0880 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.5950 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.1400 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.1610 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.4470 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.7480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.3640 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.1420 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.3870 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.6970 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.3730 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.4690 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -4.8600 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4350 -7.4500 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 -8.3800 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9750 -7.8460 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -6.3810 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 -5.4490 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.3840 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -5.4790 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END