PUBCHEM-ZINC05386249 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0550 1.3150 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0050 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0590 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.2810 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.9240 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.8960 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.7280 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.2770 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.2740 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.4530 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.2810 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.4940 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.9960 -0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.9470 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.4620 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0400 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.3690 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 3.4990 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.9880 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 4.0410 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.4070 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 6.1610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.4770 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 5.9330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.1010 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.2680 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.4210 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.5720 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.2310 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8200 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.7320 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 7.2510 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 6.9150 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.4460 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.5760 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5480 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.5350 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 M END