PUBCHEM-ZINC06411993 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7610 1.3170 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.1880 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6610 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -0.0300 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5700 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.8800 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1090 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.1750 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.4480 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4360 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.1510 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.0900 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.3900 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7270 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.0490 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7010 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3260 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0410 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.1700 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.1400 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -6.7880 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.4790 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.1890 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.3520 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.2110 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.4050 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.7400 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.8810 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.6830 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8340 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.6760 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.5130 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7150 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.3960 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.4370 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2880 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.1040 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.5970 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.6700 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4310 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.9220 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.6110 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.2950 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.5340 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.8710 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.7970 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.4300 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.1340 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.7300 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -8.0760 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.8920 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.3620 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0090 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END