ENAMINE-ZINC03549813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.8110 1.7810 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.6520 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4460 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.4200 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.7020 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.8140 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.0200 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.9860 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 3.0480 -4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.2430 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.0140 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.3040 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 5.0750 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 3.9590 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 2.6700 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.8990 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8840 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.5020 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.4760 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9280 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5620 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1860 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.8260 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.8390 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2140 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.5800 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4860 -4.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.6360 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.6260 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.2810 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.7210 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.2770 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.4420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 5.0960 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 3.7280 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.5900 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 6.0990 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 5.9940 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 4.7890 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.2460 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 3.7960 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 1.8750 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 2.3840 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.9800 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 3.1850 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.7930 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1760 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5330 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.2230 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.8760 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END