PUBCHEM-ZINC03694400 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.9440 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2790 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.2870 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3880 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.2620 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.7560 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.7540 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.2480 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.7190 -8.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7360 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0840 -7.9340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.5020 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.5960 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -6.4260 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.0580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.6710 -1.7690 N 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 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.3760 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.2490 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.1250 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.8540 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.2560 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.5160 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.5750 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.2100 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.5040 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.1080 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.3150 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.4800 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END