ENAMINE-ZINC06598413 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.6670 -2.3110 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8140 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6550 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.1950 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.8920 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0560 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5120 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7640 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1080 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7120 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.7810 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2420 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -6.6490 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.6370 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -8.1620 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.7210 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.3260 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.8010 -4.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -6.3940 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.4220 -5.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.3410 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.5810 -7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.9930 -6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.0020 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.6350 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -5.6460 -10.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.0220 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.3880 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.3840 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -6.7970 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.9830 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.8470 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4640 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1090 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.7100 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.5320 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.4140 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2880 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2990 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.2300 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.2390 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.4430 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.5690 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.3140 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.8070 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7240 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.7330 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.2310 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -5.7360 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.3410 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -5.3600 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -6.0290 -11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.6750 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.8730 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.5400 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -6.2740 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END