PUBCHEM-ZINC05226498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.7330 1.6260 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.1770 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2540 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.6140 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0810 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -2.4970 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.4720 -1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -1.8300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9460 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -4.1350 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.3590 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -3.8230 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.0430 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6490 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0830 -2.1190 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.3180 0.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.8090 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.4600 1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6080 -2.9970 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.7580 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.0470 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.8260 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.8640 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1610 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.7800 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7310 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.2190 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.3280 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.4840 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.7320 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1390 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.0830 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1690 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.8810 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.2480 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.8080 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.4070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.4490 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.1860 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.9350 2.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 -1.6930 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.3600 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.0580 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END