PUBCHEM-ZINC03688528 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8370 1.6400 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.1740 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.5950 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9270 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.7310 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0830 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6440 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.8330 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4800 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0940 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.9220 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.2580 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.5060 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.5990 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.4810 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -9.2610 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -8.1340 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8120 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.4420 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.1300 -5.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -12.2860 -1.2250 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.5370 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.7050 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.2350 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.4040 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.0180 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7220 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.2260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0920 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.2040 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.2960 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.7080 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.2630 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.8510 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.6050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.3540 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.1780 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.4970 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1100 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -7.7560 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.8310 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.1850 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.8080 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.4540 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.0000 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.9520 5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0530 5.8510 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END