ENAMINE-ZINC03298721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3120 8.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -2.2490 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4180 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7280 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.7720 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.5590 8.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7500 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.2200 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -1.2240 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7490 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.9210 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1450 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.9440 -4.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.0920 -3.6580 F 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3020 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2760 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.6350 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.6840 9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1720 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.1470 11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.6050 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7810 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5640 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.4010 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.4100 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.5120 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 M END