PUBCHEM-ZINC03068084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0610 -0.8960 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0930 0.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2310 1.3340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3840 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1410 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.0980 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.3220 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.3070 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.9320 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1550 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.8470 2.4360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3080 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 0.0780 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1450 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.4500 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.1490 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7110 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0310 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.4930 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.8020 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.2630 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.5940 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9160 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.3780 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.6940 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7160 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6070 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.9520 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7230 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5540 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.9300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.5780 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4260 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.2650 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.8910 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.2900 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.4820 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.7250 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.5010 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1190 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2310 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.1630 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.1260 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.6970 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.4650 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.5030 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.0080 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.5810 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.3600 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.9940 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 2 1 M END