PUBCHEM-ZINC02882484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8460 -1.0890 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5420 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6260 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.4870 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.5640 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7800 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.9190 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8470 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8560 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.0800 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1340 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.3740 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4250 -9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.6330 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7850 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.9960 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0580 -12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9040 -12.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.6880 -11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.5330 -11.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.6000 -12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2830 -14.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.6640 -14.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.6210 -13.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.1800 -12.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.1950 -14.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.7220 -15.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -2.4280 -15.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -3.9240 -15.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0280 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8980 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.1600 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.3190 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4560 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.0870 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.9590 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0250 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.2670 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.1890 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9470 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3190 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5610 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7380 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1140 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.9510 -13.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -3.4610 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.5740 -13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.8170 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9410 -14.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.5070 -13.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END