PUBCHEM-ZINC02597047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2060 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.4280 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.1450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.6020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.4040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.1800 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 3.3290 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 3.9680 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.8850 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7540 3.7620 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.0370 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8580 1.1350 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 2.8540 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4060 2.2390 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.3000 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0930 2.4230 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.0560 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.1660 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 4.4860 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 4.0020 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 1.6770 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.1090 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.8820 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.5870 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.0860 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.6200 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 5.0340 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 3.7930 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.1630 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 2.5840 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END