ENAMINE-ZINC05445415 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.5540 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1790 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.0660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.3120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.1190 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.6180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.0990 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.4160 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 6.2040 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.9100 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 7.3550 3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.9570 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 7.2980 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.4540 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 9.8800 5.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 9.5140 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 9.3560 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 10.6400 7.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 10.5010 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 11.2870 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 11.8120 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 11.4320 5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 11.9770 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 11.5760 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0680 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9950 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.1880 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.2600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.7560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.8920 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.0720 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.6370 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.4570 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 9.7530 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 9.9330 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 8.7340 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 8.7950 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 12.1110 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 10.5410 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 12.8930 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 11.3230 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 11.1790 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 12.6010 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3670 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.1320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END