CHEMSTAR-ZINC04503133 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 0.0560 1.6110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0930 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -0.3410 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4770 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0010 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5140 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.0330 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.5450 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.0640 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.5760 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.0900 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -8.6980 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -7.8960 6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.3800 -0.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9260 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0130 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.0780 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0260 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.2000 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2770 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0320 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.2360 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5150 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.3100 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.0620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2670 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.5460 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.3410 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.0910 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.2960 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -8.5720 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.3660 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -9.9540 5.8570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 M CHG 1 34 -1 M END