PUBCHEM-ZINC05885412 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.7900 0.8050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6910 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.9650 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -0.3360 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4370 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5920 2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.8400 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.2010 3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.3830 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.3980 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.2290 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.8450 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6850 7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6520 5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.4510 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.1250 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.4590 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.8110 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.2740 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.6680 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.0140 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.9620 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.5700 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.2250 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.8410 5.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.7410 1.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.3670 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.0000 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.1130 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.2530 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9990 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.0660 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6320 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -1.8380 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.2620 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.2850 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.5930 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.4040 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.6200 8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0720 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.2240 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.6370 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.3210 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -7.0110 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -6.3120 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END