PUBCHEM-ZINC02386113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4490 1.3350 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8610 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.0190 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7860 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7530 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 0.2750 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.3080 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2810 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.5660 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.3120 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.4100 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.0590 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7290 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.6780 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.4290 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.5190 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -2.2280 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.8460 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -1.7540 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -2.0460 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.0300 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4040 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.4640 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1520 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7790 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.7180 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.2700 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8970 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8430 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.4380 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.9040 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.8040 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.5800 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9850 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.5260 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8210 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2820 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.2860 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.8330 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.7020 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.7140 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.8170 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -2.2990 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -1.6190 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.4550 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7540 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1990 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.5360 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.4270 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7190 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.1110 -4.1330 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END