PUBCHEM-ZINC05293253 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.7060 1.3680 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.3470 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.2600 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6760 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.4420 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4970 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3020 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.8770 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7470 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8060 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -3.3420 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.8080 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.7160 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.6570 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0280 -6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5110 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.5920 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7260 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.4830 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2440 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2540 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.4840 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.2260 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.9110 -9.2200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7680 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.6720 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.2380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.9230 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.2580 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4250 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.2050 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.2700 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.3560 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.3350 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.1050 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.0100 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.3710 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.1950 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1650 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0930 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.2050 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3200 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.8670 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.1090 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.7950 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4680 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END