PUBCHEM-ZINC06132232 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.5800 3.6480 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.2100 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.5160 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1960 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3610 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.3300 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.5930 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.2830 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9310 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2470 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3160 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.6020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.8320 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.3580 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.6560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.4240 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9040 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.1880 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -5.0960 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.3870 1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -5.7300 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -6.7400 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -7.4060 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -7.7310 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -8.3550 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.6610 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -8.3410 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -7.7220 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -9.2720 4.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 4.3020 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.8590 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 3.8220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.9950 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.3730 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.2530 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.5990 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.5360 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.6560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.7280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.9040 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.3910 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -7.0580 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -7.4930 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -8.6060 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -8.5820 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.4790 0.8240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END