PUBCHEM-ZINC00606089 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3670 -2.1400 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.0900 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.7480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4560 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5060 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8480 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.0830 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.4350 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1070 -0.1600 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.8070 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.1460 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.1290 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4570 -2.0960 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -2.4250 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.7900 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.8380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.8430 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 0.0310 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 0.9090 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.9140 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.0380 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7770 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9760 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1360 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.4020 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.7850 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4090 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.1000 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.4900 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.5030 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.1060 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.0120 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.6320 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.4110 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 0.3100 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.7150 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.1050 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.8350 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.0040 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.8480 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.6980 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.0410 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.5290 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 0.0270 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 1.5920 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 1.6010 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.0390 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.1430 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.2450 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.8280 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.7460 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.6530 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.3110 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3420 -2.2840 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END