PUBCHEM-ZINC05800890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.8610 1.4960 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0090 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8070 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.1410 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.3240 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.3480 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8020 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5050 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0120 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.7790 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.5420 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.8750 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.4550 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.7040 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.3720 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.4520 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.7440 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.9240 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.6140 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7960 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.2910 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.5950 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -1.4140 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.8790 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.6630 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2140 5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.4880 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.3600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.9600 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.9150 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4310 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.0900 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.4660 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -9.4990 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.1630 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.7870 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.1010 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.0080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.3470 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.1960 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.6680 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.1140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.3160 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.5270 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END