PUBCHEM-ZINC05885178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.1690 -0.4880 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.4810 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0930 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -0.9500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.2760 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.1750 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 1.3290 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 2.1240 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.5820 -3.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.2990 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4340 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.6710 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.2710 -5.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3190 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.1060 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.9920 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.9670 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.1800 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.2940 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.9700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.3990 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.2050 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.5800 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.1520 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.3470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.9050 -0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.9450 0.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.2120 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.4410 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.5030 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.4950 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.4330 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.7580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6960 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.7300 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.4120 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.5530 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.3690 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.5910 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.5980 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8740 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.5560 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.7330 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.9180 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.7600 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.2080 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.2260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END