ENAMINE-ZINC03280192 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 1.6650 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 0.6580 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -0.4810 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.2480 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.5250 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.1550 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.0540 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 1.8050 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.1780 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 2.6450 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 2.7970 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.8430 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 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 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.6100 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.5270 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 2.2040 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 0.6270 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.4950 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.0060 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 2.8510 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 1.7400 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 0.1360 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.7210 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 3.3260 3.9680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 M END