PUBCHEM-ZINC01020561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.5480 0.9930 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0190 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6290 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2580 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.8750 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8730 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.2430 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.6180 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.1120 1.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5370 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.7880 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.3700 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7420 6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.5760 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.7700 7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.7280 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.5150 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.9480 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.7370 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.7770 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.5590 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.3010 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.2630 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.4880 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.5620 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3970 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.7920 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.5140 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.5860 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0150 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7120 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.8460 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.3110 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1980 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.5900 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.9110 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.8430 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4630 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END