ENAMINE-ZINC03206162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2240 2.0230 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5350 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 0.3760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4130 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -0.4540 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0590 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.5290 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.9330 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.8710 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.4070 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.0030 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9100 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2970 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.5780 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.6330 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.2130 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.2760 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9180 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9140 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.9040 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.0160 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.2140 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3050 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.1910 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.3550 7.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.2220 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3700 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.6450 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.5950 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.2980 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1860 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.3600 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3550 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.6730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8360 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.0600 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.3920 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9130 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.7070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.1600 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.4840 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.0630 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5350 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.7290 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.3100 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.5000 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8670 -0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.9870 0.1070 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END