ENAMINE-ZINC03287780 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4480 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.8700 -0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0560 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.9140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4100 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.7120 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.4150 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.2840 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.6360 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.1650 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.3580 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0120 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.4780 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.8980 -6.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.5750 -7.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.1620 -7.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.3510 -9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.2150 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.3870 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -5.8880 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.2190 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -8.0470 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.5430 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -7.9060 -5.5120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.1270 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0530 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4640 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.2620 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.2090 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3890 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4350 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.4640 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3480 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.2420 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.0860 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.1890 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END