ENAMINE-ZINC00728024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6940 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6280 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0380 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.5150 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.5830 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.1740 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.1270 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.6430 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4520 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.2950 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.8920 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.9760 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0750 -8.2050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9770 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.4780 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.4830 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.9070 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.0010 -5.3050 C 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 -1.2540 -2.2580 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.9550 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.3460 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.1560 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.9810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.2920 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.7540 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.9440 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.6620 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.8370 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.3750 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.1120 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.4600 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.9100 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.2520 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.6900 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.1550 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.8080 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END