PUBCHEM-ZINC06399185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.1750 -2.2570 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4680 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.9600 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.2320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.0230 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.5370 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.7810 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.0210 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.3730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.9870 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.2290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.1470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.7850 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1700 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.9680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.4310 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.7740 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -5.3590 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.7900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -7.4100 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -7.1140 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -5.6000 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -4.9600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.8720 0.1810 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.6610 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.0320 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.1250 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.4610 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3760 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.9680 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 1.7200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -0.7290 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -2.6960 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.7760 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -7.2810 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -6.9120 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -8.4880 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -6.9820 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -7.5210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 -7.5750 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -5.3910 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -5.1890 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.8750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -5.2980 0.9560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END