PUBCHEM-ZINC00624503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.8000 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3920 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.5500 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9930 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.7550 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.0790 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 0.3620 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.1370 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.0510 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.6050 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7120 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.2580 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.0900 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4090 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.3800 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.0300 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1840 4.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.7630 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -0.7830 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5210 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.0960 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.1040 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.8890 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.4870 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.2890 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6690 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6810 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.7880 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 M END