ENAMINE-ZINC05271660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.6750 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.1520 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.1260 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.4080 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6430 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.4500 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.5940 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5710 -6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0920 -6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -4.7640 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.9040 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.8050 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.8010 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.0680 -7.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.5690 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.5980 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.0260 -11.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -9.0150 -12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.2410 -13.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.4610 -13.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.4750 -12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.2480 -11.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3800 -10.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.7180 -14.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5260 -4.1290 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 3.9230 -3.3580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2380 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.6160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.3690 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.2640 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.2320 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.9980 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -9.6200 -12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.0260 -13.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.8690 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.5400 -14.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.9780 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.8200 -14.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.5360 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.2850 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6490 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END