PUBCHEM-ZINC02867697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5470 1.4800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0210 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.7080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.0840 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.8430 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2220 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8190 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1160 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.2930 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.9140 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.2860 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.0450 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.4350 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0630 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -9.4810 -3.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1690 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9760 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8770 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2230 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.9420 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2970 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9290 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2100 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.8570 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.2740 -9.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.4940 -10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1850 -10.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.1170 -12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.9340 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.7960 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.7940 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.1560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.5800 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1480 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8300 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.3220 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -8.7670 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.1190 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.5870 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.8410 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4500 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7000 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.7000 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.8550 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.3380 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.2390 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.1700 -12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.2030 -12.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END