PUBCHEM-ZINC05332781 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 3.4050 -4.0930 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.9240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.5380 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0020 -1.6440 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1150 -3.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.9190 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9280 0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7980 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1080 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.3130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.9710 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.2940 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.2240 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.8770 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.3920 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.5040 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4700 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5950 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.9150 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.6170 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.6300 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.1550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3100 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.4740 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.4570 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6940 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5610 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5970 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6630 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.7450 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.1520 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.4030 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.6590 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.1070 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.7270 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END