PUBCHEM-ZINC04373393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.9590 -1.5210 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1320 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.2050 0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -0.5620 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.5630 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.2610 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1370 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.4480 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.5970 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.4550 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.6640 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 5.6930 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 6.7630 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 6.6330 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 5.0130 3.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.4940 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.3950 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.4610 1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -1.0760 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8160 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.7530 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.6250 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.2980 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.4480 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.9260 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.2540 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.1080 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.7130 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.5670 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.6070 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.1230 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.4960 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8440 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.3150 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.6600 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3180 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.3350 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.6710 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 7.3890 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6810 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.2500 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7190 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -3.8880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.3190 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.9240 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.1920 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.0430 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.6270 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3680 3.5480 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END