ENAMINE-ZINC00106395 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.3510 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.3810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.6270 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.0350 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.2600 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9100 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 3.1490 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.2980 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 2.5940 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 3.7360 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 4.5860 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 4.2920 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 4.0570 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 3.4770 7.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 5.4440 7.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 3.5460 7.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9200 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.5400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.4000 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.9930 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 3.0710 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 1.4060 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 1.9340 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 5.4770 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 4.9530 2.3840 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END