PUBCHEM-ZINC05502938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5300 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.7990 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -2.9260 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.2510 4.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.3520 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.3360 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -4.8550 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.9710 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -7.2290 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -7.3720 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -6.2560 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.9970 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9330 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1840 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.0700 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.8590 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.1010 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -8.3550 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.3670 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -4.1250 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2790 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7240 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.1440 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1220 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6650 -2.1040 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END