ENAMINE-ZINC03217778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.0910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8290 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1570 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0570 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4060 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.8610 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.9660 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6140 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4740 3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.6380 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.2390 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.5040 2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.5130 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.7140 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.2820 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.0890 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.0890 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.0800 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.9010 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4010 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.2690 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.4780 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 2.9240 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.6430 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.7100 1.7650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.5720 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.3860 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9100 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.7240 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.1070 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3230 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.2020 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -0.8590 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.2360 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.9980 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.6780 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.3430 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.2750 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.1760 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.2720 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.3230 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 3.9850 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 3.4600 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.4990 4.4960 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END