PUBCHEM-ZINC03076261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2500 1.1880 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0200 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6840 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.3650 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.6930 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.3430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.6620 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3280 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.6370 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.3660 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.7120 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -1.5030 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.3700 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.7490 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.5270 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.0310 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 0.1400 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.4080 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.5580 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 2.4450 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.1860 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.3970 4.2940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.4460 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6810 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.5170 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6570 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6910 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1000 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.7620 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1400 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.5990 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5090 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.5330 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.5450 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -4.2210 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.3260 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.5450 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.0130 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.3370 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -0.9510 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -0.7580 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -0.2800 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 1.7630 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 3.3410 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END