ENAMINE-ZINC03517865 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.3370 2.2840 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.9230 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3080 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9140 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.5130 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7560 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.4160 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.8360 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5800 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.9560 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.1380 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.6000 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.9810 -5.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 0.0980 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.2880 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.8020 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6270 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.5330 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.5880 -5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.8540 -7.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.3460 -7.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1860 -1.8040 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.1730 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -0.7320 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -1.4430 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -2.4240 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.3760 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.3070 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.2790 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -4.3290 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -3.4060 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.9200 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.1490 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.7540 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.0590 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.2870 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.2180 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.3880 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.3540 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.4740 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.9000 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.1910 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0210 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.2730 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.4370 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7620 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0860 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.0400 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.3850 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.4820 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 0.0840 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -1.4390 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -0.7050 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -1.9760 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.2690 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.0000 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.0890 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -3.4450 -11.2630 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END