ENAMINE-ZINC05032730 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.0530 2.4870 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.0280 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 0.9230 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.6090 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.5770 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1930 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1590 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1270 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.2630 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6420 6.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1780 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.0020 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.5400 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.8760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -0.9090 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.6520 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.2560 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.7320 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.5660 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -0.6480 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -1.8830 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.0430 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -2.9750 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.2170 -3.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.3010 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -4.1540 -2.6460 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1870 3.1200 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.7900 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.5920 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.8520 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1680 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.4020 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.2920 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.2560 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.8870 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.4740 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.3990 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 0.2540 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.9420 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.0040 -6.3950 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 4 1 0 0 0 0 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END