PUBCHEM-ZINC05249137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7450 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.3980 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.6320 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.2900 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -3.6150 -8.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.3160 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7280 -6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -6.0760 -7.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -6.3030 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.7980 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -7.9820 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -8.1250 -11.7440 N 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 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5680 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.6670 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.5530 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.7310 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.8470 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.8300 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -8.2530 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.2710 -9.5590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 M END