ENAMINE-ZINC03276129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -5.3190 -4.8190 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.8700 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.6320 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.4130 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.3610 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.0530 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8400 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9100 -0.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.2330 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.5460 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.4920 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.4670 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 0.5810 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.0490 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.1420 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4070 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.2060 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.1830 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4910 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.1880 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2380 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6270 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.9380 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8960 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 1.8130 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.6990 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3890 -0.4580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.7500 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.9850 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.6560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.0150 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.7000 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.3530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8010 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.8590 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.0800 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.8720 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1660 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.8010 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7870 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.1020 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2220 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9160 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.8270 2.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 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 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END