PUBCHEM-ZINC05390272 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0540 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 -0.0120 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 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 1.7280 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.2760 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.2720 -2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.4520 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.2800 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.4940 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.9970 -0.8870 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 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 3.5000 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.9890 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4510 3.4130 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.4070 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 6.1620 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 5.4770 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 5.9330 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.1010 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 6.2680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.4200 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.5730 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 4.0560 0.7350 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 0.7180 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 1.6980 7.2510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 6.9130 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 6.4470 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 4.4370 1.6010 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 0.3260 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