PUBCHEM-ZINC05739857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6680 1.5520 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.0800 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6560 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0280 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.9720 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5980 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.2950 -2.2650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.0780 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9110 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.9990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.3850 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -9.0960 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.4170 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -7.0360 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.4620 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.1300 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3360 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.4660 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.6370 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.5510 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.9880 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.7810 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.1270 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.8910 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.1670 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.5550 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4710 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5220 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4710 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.9050 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.1770 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.9850 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.8410 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.2230 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.2690 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.7970 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7390 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.3840 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2000 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4350 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.1870 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.6150 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.0550 -6.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.8190 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END