ENAMINE-ZINC02661180 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.4810 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 2.3110 -7.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -8.2500 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.1830 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -8.8270 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -9.5420 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -9.6080 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.9660 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -10.1760 -7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -10.8930 -7.7880 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 3.1850 -7.5090 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.0880 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -7.6260 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -8.7740 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -10.1630 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.0210 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -11.6700 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.2060 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -11.3520 -8.6960 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 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 24 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END