ENAMINE-ZINC05939806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3540 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9890 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.9330 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.9940 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.3590 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.4800 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.6460 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.1870 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.5640 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -6.3980 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.8580 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -6.0960 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -7.5210 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.6410 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.1620 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.8180 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.1330 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.5470 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.6630 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.5300 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.2150 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6840 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.8000 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.5740 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.5390 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -7.4690 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.5070 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -7.8130 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -7.8960 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -7.9420 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4150 2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 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 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END