PUBCHEM-ZINC02889749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7350 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4560 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.3670 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.7420 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.8320 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.2360 -0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.9180 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -12.9330 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -14.0260 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -14.1170 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -13.1130 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -12.0180 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -15.6180 -6.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.9970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.8280 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.8420 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.4740 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.7050 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.7590 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -12.8620 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -14.8120 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -13.1880 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -11.2370 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -9.2420 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.3820 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.5200 -6.5940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END