PUBCHEM-ZINC05833524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.8620 1.7210 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.1930 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2660 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.3800 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.0990 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6200 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.4320 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.7110 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.1890 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.9930 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.8040 -6.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5040 -8.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.5440 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.1120 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.0960 -9.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.8120 -6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2510 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5160 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.9770 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.2900 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.2200 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.8490 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.7250 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.9690 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -9.3430 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.4800 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.0470 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0690 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.1350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1190 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.3840 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.0310 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0820 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3540 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1490 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5290 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.4000 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3390 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.4080 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2140 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2760 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.6600 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.8790 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -7.4400 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -9.6500 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.3150 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.7760 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END