ENAMINE-ZINC03463072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6650 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.4710 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.2270 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.1510 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.2760 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -0.2870 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.1600 6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.2890 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.3600 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.4970 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.6180 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.7930 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.8460 1.6380 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 9.4950 1.4140 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 1.8440 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.9200 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -0.6430 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -1.2220 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 0.5500 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.8160 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -0.4430 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 1.6550 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 1.9080 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 0.9890 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.3930 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 0.3210 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.4570 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 3.2950 3.9690 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 27 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 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END