PUBCHEM-ZINC02906356 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5210 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5000 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0290 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4890 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.8340 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3480 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.7140 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.5730 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.0580 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6920 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.9570 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.8020 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.1500 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -11.0300 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.7280 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.7030 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.0140 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -10.6810 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -12.0060 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -12.4000 -4.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.0140 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -8.6380 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -8.0220 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -8.7690 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -10.1350 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -10.7610 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -7.9180 -9.7780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9190 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8620 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3490 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1600 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.1020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3700 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.4280 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.6800 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.1140 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.7250 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2900 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.3170 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -8.4010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -12.7080 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -8.0550 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.9560 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -10.7130 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -11.8280 -7.5670 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END