PUBCHEM-ZINC03173104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.8180 -5.3770 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.0390 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.1010 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.5140 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.7870 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.5030 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2050 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.1980 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4840 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.7760 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8700 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.8330 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.8320 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.1290 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.1900 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.1790 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.3410 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.3820 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.8200 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.8130 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.3930 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.9070 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.9080 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.4410 1.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.2570 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.5880 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.3590 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.6800 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.2250 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 2.4520 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 3.1360 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.5600 9.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.2030 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.5100 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.6700 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.2890 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.7580 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9690 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.7000 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.3710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.0040 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.2030 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.9330 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2770 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 2.8760 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 4.0950 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END