PUBCHEM-ZINC06045842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.1740 1.8340 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.5380 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2320 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.2820 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.6010 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.3670 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 2.1140 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.3120 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.0240 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.4510 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.8460 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4700 -0.2280 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -1.5550 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -2.3160 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.6740 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.3650 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -3.6610 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.3040 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -1.6780 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.9340 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.8770 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.4470 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.2920 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.3650 1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7590 -2.9220 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.2160 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.1860 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.4230 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1380 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2350 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.3730 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.1150 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.6750 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.2480 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.8160 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -4.1910 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -5.4260 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -4.1670 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 -1.7480 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.4870 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.5150 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.3270 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.6930 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.0860 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.0290 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7330 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.6890 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.8460 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.3360 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.5720 3.6700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END