PUBCHEM-ZINC06906138 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2230 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.4780 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.7090 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.2620 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.8390 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.4780 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.0380 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -0.8090 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -1.3220 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 -1.0880 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6790 -0.3420 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 0.1720 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -0.0650 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -0.0210 -2.3130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7980 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3480 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 1.7130 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.5470 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.6120 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.4890 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.9210 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.8780 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.6060 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -1.9050 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -1.4880 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 0.7550 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 0.3320 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.2000 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END