ENAMINE-ZINC03559759 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 6.2480 3.8520 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 4.8580 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 6.2150 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 6.9320 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 6.6850 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 5.2190 -3.7690 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 4.3320 4.7050 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 3.7190 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.9070 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.5040 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.9970 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 6.0510 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 6.8130 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 8.0020 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 6.5880 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 7.3240 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 6.9540 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.0410 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 5.0500 -3.7340 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 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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