ENAMINE-ZINC06508961 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 -2.5570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3660 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.2730 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.2810 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.8600 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5760 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.9570 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.3600 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.3930 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.6800 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.9360 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.9030 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.6150 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.1530 -0.8650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5690 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.7910 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.2750 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.5380 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.3160 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.8340 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.4460 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9940 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.4150 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.1930 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.4860 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -8.9420 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.8090 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3670 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.2290 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9160 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.7400 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.8810 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END