PUBCHEM-ZINC00603011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2050 0.9330 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.4430 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8980 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.0020 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.3760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.8690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.2570 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.0550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.3880 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 6.1090 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 5.6450 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 4.2610 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.4840 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.6860 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.2560 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.7300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 0.2030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -0.3600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.0670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.5840 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 2.1550 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 6.6980 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 7.7780 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.4700 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 8.1170 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6770 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.7730 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.2230 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0890 1.3900 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6170 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.2520 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.1470 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3560 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.0630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.8420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.8760 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.9100 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 2.1780 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.2580 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.0790 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.4540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.0150 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.3950 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -0.2990 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 1.8520 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.0380 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.2480 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.8150 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 8.7990 0.2370 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END