SIAL-ZINC04531346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2130 1.4490 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.7120 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 2.7670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3440 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8840 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.4920 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -0.7440 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9160 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.2500 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.4820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.0280 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3760 1.0500 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.3690 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.1710 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.4330 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.4780 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 3.6510 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 3.8040 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 2.7790 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 1.5890 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 0.3290 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.5090 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.7840 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.2140 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -1.3860 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.1150 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -1.9960 1.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 5.4220 5.3180 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.6960 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.3940 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.7110 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.0560 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.9080 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.5820 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6810 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.9450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9970 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9710 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.3230 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.5650 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0080 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.0680 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.4520 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.3690 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 4.4580 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 2.9000 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -2.4370 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.2050 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 0.5280 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.6600 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.0960 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 29 50 1 0 0 0 0 M END