PUBCHEM-ZINC05977603 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2660 1.6360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1370 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4920 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8500 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7430 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -2.8680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8710 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3110 -4.7150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7890 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7660 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.3160 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -5.3670 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -6.0840 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.5650 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -5.2220 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.9760 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -5.8210 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.9160 1.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2810 -6.9330 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -8.1160 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2170 -1.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5770 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.3430 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.5910 3.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3600 2.1630 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8870 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0360 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.7950 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.8920 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -7.8320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -8.2070 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -7.9980 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -9.0010 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.0150 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6820 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.6890 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 18 1 M CHG 1 24 -1 M END