PUBCHEM-ZINC02902227 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4620 -0.7990 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1070 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.6840 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.0620 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6440 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8640 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8980 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.4890 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.7540 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.4070 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.7380 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7510 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.3300 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -5.8300 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.4880 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.3710 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.1870 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.4920 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6240 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.2050 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.5470 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.3180 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.7480 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4080 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 6.1570 -3.8480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.9110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.7840 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2310 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.8790 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.1600 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.4270 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.3800 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.5340 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.9480 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.0600 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.3620 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.5630 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.9560 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1860 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.6050 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 3.9970 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 4.3540 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.9650 -4.6450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END