PUBCHEM-ZINC05497353 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 2.0090 -1.3690 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.4210 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7280 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6970 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.2000 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5300 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.2530 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5930 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.7370 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0300 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5810 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1870 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.4270 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.3390 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2640 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6300 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5160 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.0640 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.9140 10.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.2760 10.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.1530 10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.7630 11.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.5890 10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -7.5110 11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -8.8440 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.2200 10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.3290 10.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -7.0500 10.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.1130 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.6880 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1050 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.5900 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3730 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.3500 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.4700 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.2100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.9740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7200 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.2290 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.5720 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6150 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3640 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.7500 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.1200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.0940 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6570 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.5030 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.4060 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3070 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.5660 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0150 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.5870 9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.1900 11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -9.5830 11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -10.2600 10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3520 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.1740 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.1000 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4160 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.9820 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 2.1330 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.0350 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END