PUBCHEM-ZINC06169633 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2310 1.5380 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0910 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6010 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0180 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1070 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -2.6180 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.9860 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.3500 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8710 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5320 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -3.6140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1600 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7500 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.4240 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.5080 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9130 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2360 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6160 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6400 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.0670 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0090 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.4650 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.8270 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.1630 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.1360 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.7740 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.4380 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8220 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9730 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9040 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.7030 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.3360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.3530 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.9020 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4310 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.8750 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.1530 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.7870 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.6850 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.1020 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.2570 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.9780 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.4050 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.8520 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -4.0660 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.4460 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.1800 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.5340 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.1550 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END