PUBCHEM-ZINC06394908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.7860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.1630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7660 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.5800 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.5560 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.8220 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.4060 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.7980 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.3800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -5.5900 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -4.2120 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.6160 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.3600 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.2340 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -6.1180 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3210 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7700 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9630 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.4160 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -7.4560 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.5400 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.1940 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -2.4020 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.8690 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -6.4290 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -5.5660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -7.1740 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.5440 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END