ENAMINE-ZINC03477979 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.2720 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0170 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.6270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.7020 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.4130 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6870 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.5400 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.1210 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.8500 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.3910 2.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.6190 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.2050 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.9940 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9700 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.6660 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.3880 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6020 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2900 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9730 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.8310 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.2710 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.6380 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.7820 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.8270 7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.9730 7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 5.0830 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.2960 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 4.4400 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 5.3530 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 6.0830 8.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 5.9820 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 6.9770 6.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.8990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.7100 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6440 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.0330 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1380 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.7480 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.0170 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.5350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.7890 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.5250 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9720 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4330 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1530 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.0520 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.3170 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 3.8810 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 5.7540 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.5910 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 3.8460 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 5.4680 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END