PUBCHEM-ZINC03030934 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -1.7800 1.5120 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.0640 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0470 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.5340 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.6440 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.3070 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.2900 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.5660 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.4440 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0670 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.7870 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.9020 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.7050 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.4330 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.8570 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -0.8120 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.4790 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.6760 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -2.2460 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.6200 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.4240 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.8530 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.4000 1.9640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.9490 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8070 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.8660 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.1560 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.7240 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.8610 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.6500 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.9870 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4940 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.6020 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -1.6180 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.4970 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.4810 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5800 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.5770 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END