ENAMINE-ZINC04485105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.1750 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.4090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7100 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.7870 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.3090 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.9110 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 1.8580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 3.2600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 4.2100 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 3.4580 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 4.8200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 4.7650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 4.7460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 4.6970 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 4.6660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 4.6850 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 4.7400 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0660 4.6160 -0.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.3270 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 1.3360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 2.6980 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 5.3520 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 5.3420 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 4.7700 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5430 4.6810 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 4.6600 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 4.7590 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END