PUBCHEM-ZINC00272744 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5610 1.0360 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2530 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6160 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.1810 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3780 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.0080 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.9460 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.2470 -3.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.8800 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.1180 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.2700 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.0830 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.1010 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.3070 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.4950 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4760 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.7480 -2.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.8090 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.7340 -3.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1340 -3.4870 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.2480 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.5470 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.3870 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8130 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2460 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3800 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7490 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -0.1400 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.1730 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.3220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.4370 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.5590 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4820 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.0490 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END