PUBCHEM-ZINC06168100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.3290 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9380 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2120 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.4980 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.3000 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.1160 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0210 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.8270 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.7250 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -2.5440 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.4620 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.5630 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.7500 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.2130 -8.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.8490 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.9650 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.2240 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.3820 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.2800 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0150 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0850 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.7870 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.4640 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.4990 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8330 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.8440 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -9.0880 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -9.3690 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.4100 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.1560 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END