PUBCHEM-ZINC02728053 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0320 1.0450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.9810 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.1660 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7990 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.6090 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.5330 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.5080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5720 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 0.5370 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.6440 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.7340 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.8060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.7490 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 2.1060 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4760 1.2310 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 3.3720 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 4.2510 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 5.3550 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 3.6160 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.4020 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 1.6580 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 4.1740 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 4.3790 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 4.9290 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 5.2810 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 5.0730 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 4.5280 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 5.8690 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 6.0490 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.5360 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.9200 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.8770 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.3780 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.5380 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -0.2370 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.8240 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.1670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 0.9010 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.6760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.6570 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.6600 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 3.1270 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 3.8580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 4.1070 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 5.0880 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 5.3440 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 4.3700 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.9090 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 6.2080 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 6.5900 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END