PUBCHEM-ZINC02748248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.7430 1.3970 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1120 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6700 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1780 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7360 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -2.4650 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1500 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.5250 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.2600 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.8020 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.3630 -3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.5930 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.5250 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.4160 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.8620 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.6880 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.0690 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.6240 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.8010 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8800 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5900 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.7940 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3050 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.4760 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.1860 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.3720 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.6620 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.5510 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.0650 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1310 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.6100 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.1010 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.5300 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6720 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.2480 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.5640 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.0360 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.7140 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.9210 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.4560 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END