PUBCHEM-ZINC02773426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5710 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0410 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.4570 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6850 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.1410 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3730 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1410 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6900 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.8630 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.0870 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5450 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.7700 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.2320 -8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.4290 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.1760 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.7270 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.5120 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.0670 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -4.0520 -9.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.7960 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.8770 -8.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8260 -8.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4760 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5390 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.3430 -10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0650 -11.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -1.2020 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0960 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.2480 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9360 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9320 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3240 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.3240 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5050 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.3190 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.3190 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5140 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9050 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.4310 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -3.3410 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.5370 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2680 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4070 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.5490 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3870 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.4700 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0800 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0960 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0230 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5110 -13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.2510 -12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1130 -11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END