ENAMINE-ZINC05883200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2520 1.7300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2610 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4590 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.8290 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5450 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.8280 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.3480 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6870 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.4140 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.0730 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.2370 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.7310 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.5990 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5070 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.5350 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.3410 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.4630 -2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.2930 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.8760 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.2800 -2.9620 N 0 5 0 0 0 0 0 0 0 0 0 0 6.4470 1.2150 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0400 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6840 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8220 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2270 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.3060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9270 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.1060 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0470 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.3100 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.3480 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9960 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.8160 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.3510 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.1870 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0740 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.6150 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.7490 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.2090 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.5070 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.8970 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.6820 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.6570 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.2810 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.8990 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 21 -1 M END