ENAMINE-ZINC03523142 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.7030 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.8670 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3120 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9490 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.2540 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.4150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -9.0100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.3840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.1750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -10.5940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -9.2210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -12.9300 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -13.4350 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -13.2170 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -13.4280 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -13.7630 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -15.1690 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -15.2330 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -14.9520 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -13.5480 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.7810 0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5970 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6290 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.6200 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.3940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -10.8450 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -11.2170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.7690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -13.0440 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -13.7400 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -15.3930 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -15.8980 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -14.4870 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -16.2250 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -15.0200 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -15.6830 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -13.3830 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -12.8110 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 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 M END