ENAMINE-ZINC03407249 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.3270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.8290 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.1510 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0530 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7260 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0060 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6590 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.8660 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0920 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5840 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1200 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5010 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1760 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.4800 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.2100 -8.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6470 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.5620 -9.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.3640 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.0560 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9710 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.5660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.4860 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3540 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.7070 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.5300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.9630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.6560 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4010 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 3.2480 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0050 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.1090 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.3240 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.7590 -11.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.5290 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END