PUBCHEM-ZINC05419635 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8170 1.1040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2590 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.9560 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2200 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8090 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0990 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9710 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4900 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1900 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.9410 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2930 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.9990 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.3990 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0640 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3120 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.4640 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -9.1690 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -8.5260 7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.1560 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.5390 8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.9240 5.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -11.4090 7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.3300 4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.0000 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.7060 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.5930 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5280 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.7490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4960 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.7780 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4810 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.5450 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2180 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.4850 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.8060 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.9800 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -9.1080 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.4340 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -11.2510 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -12.1980 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END