PUBCHEM-ZINC06072466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 0.0570 -0.0090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.6150 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1090 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.6340 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.1270 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.6520 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.1490 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5940 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.2770 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.5700 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 1.0440 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.5480 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 1.0220 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 1.5260 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 1.0030 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 1.4570 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 2.2120 -7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.4060 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2980 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.7120 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.4260 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.0120 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.3170 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.7310 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.4440 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.0300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 1.3360 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.7490 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 1.5370 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 1.4760 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.0560 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.6900 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.3840 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.6670 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2520 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.0530 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 1.3620 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 2.6440 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.2290 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.0750 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.3400 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 2.6230 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 1.2090 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -0.0940 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 1.3230 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 1.0090 -6.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 M CHG 1 49 -1 M END