PUBCHEM-ZINC02541534 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1580 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4600 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8490 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6170 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0030 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3350 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.7970 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.3600 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.4960 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.7210 3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.8540 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.8260 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.5780 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1610 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.5160 -4.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.7290 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2360 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3260 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6950 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6200 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.8100 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.7440 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.3440 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.3600 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.2320 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END