PUBCHEM-ZINC04991967 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5590 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4280 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.1420 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.7180 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.0900 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.6360 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.0160 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.8300 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.3740 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.9800 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.5060 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.4050 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.7800 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.2630 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.9500 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.9330 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.5940 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.4330 -1.8780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7010 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1280 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.8350 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.3520 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9920 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.4440 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.4700 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.3290 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.5480 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.5640 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.4370 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 4.7430 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.5500 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.9070 -1.3520 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END