PUBCHEM-ZINC04831716 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.8170 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3450 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 0.2200 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.6790 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1260 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 0.2430 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0320 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.4610 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -1.5110 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.4180 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.9720 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.1350 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 0.9160 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.2750 -1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.3490 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.2430 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 1.3390 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.1230 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.0780 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2600 -0.4450 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8040 0.5170 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.4280 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7160 -2.3000 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.8190 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.3650 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5090 -2.1770 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.1420 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.2540 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 1.3650 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 2.0800 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 3.0750 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.6660 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.5780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.7750 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.4450 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2800 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5050 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.2320 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.9120 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.3610 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.8600 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8130 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.7400 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.5230 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.0710 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5760 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.5990 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0390 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.8960 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.0100 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.5790 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.8050 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -1.3070 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.8980 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.3130 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 1.6900 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.2710 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.3500 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.9400 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -3.0580 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.3100 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0140 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.6780 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END