ENAMINE-ZINC03370916 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.8620 1.2890 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1370 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.7480 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.0100 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.6090 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9860 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7510 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.1300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.1450 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.7230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.0360 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.2210 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.5940 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.9080 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.7210 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -8.3600 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -7.8500 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -8.2760 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.2140 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.7210 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -9.2960 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -9.8340 6.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 -10.7400 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.3720 5.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2810 -9.6320 8.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -10.5940 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -7.7810 7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.8240 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.6030 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.6480 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7050 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.0870 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.0170 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.4680 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.7210 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6970 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.6840 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.5630 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -7.1230 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.4470 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -10.1800 10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -11.4960 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -10.8420 10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -6.5120 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -7.2730 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -5.9570 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END