ENAMINE-ZINC03381294 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.1410 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.3230 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.4970 -3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.5680 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.0500 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 1.1890 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 2.3240 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.9440 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 2.0500 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 1.5050 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 2.6430 -11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 3.3010 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 4.3450 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 4.7310 -12.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 4.0720 -12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 3.0250 -12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 6.0430 -13.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.9120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.6370 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.8390 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.4540 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.6570 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 0.0360 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.5550 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.7580 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 1.0000 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 0.7970 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 2.9990 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5020 4.8590 -11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 4.3730 -13.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 2.5070 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END