PUBCHEM-ZINC01427067 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.1610 -3.7630 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.1270 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.3520 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.3890 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.4440 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.1720 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.6570 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.4050 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -8.7220 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -9.0410 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -9.9330 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.9070 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -6.8350 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.5460 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.3360 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -6.3970 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.6720 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -4.0910 -5.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -9.7040 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.6180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.0990 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.1480 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -5.5100 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -7.0290 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.3180 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.8000 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.7200 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.2200 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.4890 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -10.1060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.5190 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.1990 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END