ENAMINE-ZINC06879139 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.8370 2.0240 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6210 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.2380 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.5250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.9530 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.0950 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.1940 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.1310 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1760 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9540 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.6180 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 2.0000 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 1.0020 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.4990 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.5150 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.4760 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 3.0890 -5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.9550 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.8560 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.0490 -7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.0320 -9.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.7420 -9.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.6570 -10.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.1590 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 3.5260 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.4360 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 4.9400 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 4.5630 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 3.6570 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.0360 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.6850 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.3660 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0970 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.1950 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.9590 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.4300 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7770 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.1300 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.6460 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.5070 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8350 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 2.8480 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.5120 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 4.4940 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.4160 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 2.5520 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.9310 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 4.7420 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 5.6400 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 4.9660 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.3560 -9.9930 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 34 1 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END