PUBCHEM-ZINC05753140 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.1320 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.4290 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3680 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.4750 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2890 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -8.3830 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.6620 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -9.8500 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.7610 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7170 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.6500 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.2490 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.0660 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.2690 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.8770 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.8320 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.1760 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -8.5720 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.6260 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.3290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.2900 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.2390 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.5160 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -10.8510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.9080 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6670 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.7000 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.8280 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.5300 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.9200 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -9.6220 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.9360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END