PUBCHEM-ZINC06418797 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.1920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3310 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6820 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.0070 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9500 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2970 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.7050 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.7670 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.4190 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -0.5190 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.9970 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.0250 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3850 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.3000 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.3120 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.6300 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.0540 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3840 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.7230 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.5340 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.4850 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.0660 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6110 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.5920 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.4600 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7300 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7500 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.0320 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.7580 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.0880 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5380 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.8500 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.5420 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.1530 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.1120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6270 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.5120 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.3680 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2060 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.5030 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8940 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1610 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.9930 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.0570 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.0580 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9740 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.9120 -7.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.3200 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END