PUBCHEM-ZINC06188279 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.2590 -0.4120 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.7000 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9100 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8200 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.4770 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6730 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0370 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.2380 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.4920 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.9930 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.0390 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.2350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.9760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -6.3270 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -6.6840 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.2630 1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.1410 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8570 -0.2110 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.0470 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.7460 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.8780 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.1040 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.6490 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.4310 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.5270 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.5440 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 2.4730 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.3860 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.3470 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.4370 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.2530 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5420 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.9160 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.3250 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.6760 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.5530 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -7.0390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -7.6920 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.3630 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 4.3950 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 2.4990 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 0.5580 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 M END