ENAMINE-ZINC03465089 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.5240 -5.7500 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.1820 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.4360 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.8270 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.2570 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.5940 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -10.3740 -4.2440 C 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 1.8430 -5.8700 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.5290 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -10.1080 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -11.3780 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -10.4390 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -9.8600 -4.7560 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END