PUBCHEM-ZINC03703021 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.2650 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.0120 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 4.3120 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 3.8720 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 3.1250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 2.8190 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 2.6150 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 3.3820 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.2360 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2950 5.2740 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.0720 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 5.0630 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 4.6720 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 3.3610 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 2.5430 -5.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.5130 -8.6930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.3580 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 4.8940 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.2330 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 1.5540 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 2.7540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 2.9000 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 4.4090 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 6.0930 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 5.3730 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 3.3710 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 2.4320 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 42 43 1 0 0 0 0 M END