PUBCHEM-ZINC05477285 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.1430 -1.1020 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.0810 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4320 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6700 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1400 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.3720 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.1310 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6570 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.8490 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2510 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.0910 5.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4320 -2.9120 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.5420 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9910 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.7200 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.5580 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.9280 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.4590 6.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.8270 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.7340 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -9.0840 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.5330 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -8.6320 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.2800 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -9.2500 3.3370 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.7060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7310 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7120 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6850 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.6910 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.4890 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.3270 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.3110 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4650 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.8520 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.3710 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.3430 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.7470 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -5.1590 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.3850 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.7900 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -10.5890 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.5770 4.5150 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END