PUBCHEM-ZINC05957888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 5.7170 3.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 7.1090 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 5.1140 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 5.3190 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 6.2940 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 6.0010 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 4.7290 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.6970 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.9940 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 3.0160 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.7790 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.4210 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 2.3700 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.4610 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 7.3110 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 6.7940 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 4.5150 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.0170 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.3930 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.1100 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END