PUBCHEM-ZINC04762588 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 2.4380 -2.4450 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.7530 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.2390 2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6680 -0.0100 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.4410 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.2730 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -0.2800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.7390 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.5700 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.1270 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.5450 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3230 4.0290 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.6740 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.1140 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.2670 -3.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.5630 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 4.2050 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.5350 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 5.5390 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 6.1070 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.0830 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.1000 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.0080 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.2750 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.5740 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.8540 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -2.5840 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.6550 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0740 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.5220 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2330 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.1010 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.9920 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.2120 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.5200 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.0760 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.4680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.1140 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 4.7240 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.6740 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.0640 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.1370 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5260 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.6030 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 7.1900 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.8590 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 5.6980 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.8080 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -2.0840 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.8290 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.8470 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.3850 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -3.5590 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.8140 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.6490 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.6310 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -3.4560 4.2670 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END