PUBCHEM-ZINC06846724 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -4.5830 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0800 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.1110 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.0320 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.2490 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.4400 -1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.3080 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.6360 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -6.0620 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.2780 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.9820 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.4700 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.2550 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.5550 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.1460 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -6.2180 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -7.5610 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -5.8250 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.3740 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.9110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.0980 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.5010 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.7010 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.8960 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.3680 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.6360 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -7.1710 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.1210 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -4.1740 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -6.3050 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -7.8410 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -7.4740 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -8.3240 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -4.8690 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.5890 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -5.7380 6.2260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END