PUBCHEM-ZINC05884122 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.6600 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2890 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5760 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.0960 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0470 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -2.4060 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.5440 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -1.9620 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.0420 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.4920 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -4.0510 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.6190 0.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 -2.2010 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.3260 2.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5420 -1.2430 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.0030 2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -4.0950 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.5330 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.0740 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.0270 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7040 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.2980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.8220 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.7310 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.0940 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.0100 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.3320 -0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.3440 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.5500 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.1260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.1040 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.8440 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.2660 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8580 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.4430 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.3980 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.8210 -2.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 39 -1 M END