ENAMINE-ZINC03236353 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 4.3760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 5.6930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.6350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.3360 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 6.7370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 6.5370 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 5.2070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.1510 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 7.6890 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 8.8200 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 7.4950 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 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 3.3450 -0.5180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 4.0550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.5860 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 7.7410 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 6.5940 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 8.2560 0.0840 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END