ENAMINE-ZINC03532779 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.4780 -0.6650 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5490 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6350 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.6340 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9630 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6030 0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.2930 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0790 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.7540 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.6560 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.7320 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.9010 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.9850 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9130 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.0100 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.6340 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.6160 4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.6750 4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.5470 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.3290 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 1.2060 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 2.2940 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 3.5120 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.6450 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 4.8430 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 2.1530 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.3050 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5300 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.1420 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.5470 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1160 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.2930 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.7700 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.3040 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.8270 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.7070 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.2500 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.7370 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.8890 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.4860 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.6040 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0100 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 3.5120 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.4770 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.2570 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.3600 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 4.9670 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 2.3830 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 2.8440 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.1310 9.2340 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END