PUBCHEM-ZINC05739857 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9000 1.4400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9940 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2040 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.8360 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.0390 -2.3700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8540 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2680 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0320 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.3910 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.0260 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.3100 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9120 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.1600 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8540 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2080 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.0520 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.6920 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.7480 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.6060 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.6760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.7840 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.9390 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0120 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.4440 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8170 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.5500 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.9820 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -10.1030 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.8170 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.1390 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6420 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.6050 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.1020 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2290 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.7280 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.1650 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.7560 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.0460 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0480 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.9100 -6.3940 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END