ENAMINE-ZINC02726426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.6110 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 6.3780 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 7.8040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 8.0740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.5920 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 9.4740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 10.4650 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 10.2030 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 8.8760 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 5.8150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 5.5760 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 5.5630 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8530 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.8300 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1330 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.6840 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.0550 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.9370 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.3300 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.0520 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.0760 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.7330 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 9.7160 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 9.5270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 11.4830 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 10.3310 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 10.1520 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 11.0110 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 8.9780 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 8.5990 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 5.7530 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 5.1900 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0590 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.4340 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.9220 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.0360 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.6810 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.1440 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.1440 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8770 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END