PUBCHEM-ZINC03871286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3160 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0380 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.8390 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.8690 1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0410 3.3650 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.8870 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 3.1500 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.0630 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4710 5.9910 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.5980 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4510 3.7940 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.0830 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.7690 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 6.0840 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 6.2690 -2.0420 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 7.6590 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.2240 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 4.3440 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0610 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8230 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0460 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.7330 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 0.9010 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.4920 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.6260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.6490 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 5.9240 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.4830 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 37 38 1 0 0 0 0 M END