ENAMINE-ZINC06508889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8710 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.4920 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.0180 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.9000 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.4010 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.7580 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.1620 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.4670 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.0720 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5970 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.4110 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.6940 -7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.1670 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.3510 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.7200 -4.3980 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 0.5290 -0.3650 0.8850 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 2.9450 -0.7850 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1710 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1610 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.1810 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4630 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.3490 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.2220 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.1860 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.3360 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.0440 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.5500 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.3860 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.7200 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.6750 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.5330 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.9230 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4360 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END