ENAMINE-ZINC03308494 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0850 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9880 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.2380 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.7820 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.5520 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 2.5890 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 2.8600 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.0950 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.0520 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.4690 -9.2680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.1620 0.2970 O 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 -0.2460 -2.2640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1000 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6950 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.4420 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.3250 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.3420 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 3.1880 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.6710 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.4510 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END