PUBCHEM-ZINC03581390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.7730 0.0800 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.3000 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.1650 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.5870 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.0530 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4650 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.7660 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.2320 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.5510 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.4240 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.9510 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.6290 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -8.8390 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.4320 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.5360 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -10.8220 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -11.4670 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -10.8420 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -9.5670 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.9130 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -11.7340 -3.5240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.8530 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 2.1440 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.6390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.9670 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.6990 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.2180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.6980 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.8360 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -1.8680 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8850 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2220 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.6300 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.5570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -6.9120 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.6220 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -5.2620 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -11.3100 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -12.4610 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -9.0850 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.9200 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.4050 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.3120 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 2.8880 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.7070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.1310 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.4730 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 47 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