PUBCHEM-ZINC00797408 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6990 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6870 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.0800 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.7280 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.9980 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6140 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.9560 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.8920 -6.5650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8340 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1840 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.9180 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2880 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.9410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.1990 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.8300 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.4080 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.0510 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -9.0350 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.4800 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1930 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6510 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.8080 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.0480 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8770 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.4130 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8580 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.6990 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.2560 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.7500 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -10.9180 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.8570 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END