ENAMINE-ZINC03543292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2720 1.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9400 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8710 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.9570 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.4820 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6890 7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5980 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9940 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.8290 10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.2300 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2220 8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.3320 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.6790 10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7640 11.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -1.7370 12.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.3890 12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.2210 12.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.4110 10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5070 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.0430 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.2650 9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.7770 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.1410 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3420 13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.5830 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.1130 11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.7380 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.4570 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.0620 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END