PUBCHEM-ZINC01472686 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8010 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.1890 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.8060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1170 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1100 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9000 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8210 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1660 -6.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8510 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.1620 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8950 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2440 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.8650 -10.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1290 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7680 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0450 -7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.2370 -12.5010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.7840 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.6740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.6330 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.7170 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7870 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.9260 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.9700 -9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.3620 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9460 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.2480 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END