ENAMINE-ZINC03241840 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 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 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.6360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.4300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 7.7450 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 7.6570 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.4250 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1370 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.5750 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.2160 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.6320 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5760 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1540 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.7700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.6190 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7620 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.7460 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.0660 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.4920 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.0860 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5880 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.7440 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.7260 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.6890 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4530 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9300 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 6.1520 0.0300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END