ENAMINE-ZINC02627389 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4700 1.4340 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.0910 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5580 -1.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.3730 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0610 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.2010 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1160 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.2350 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.0600 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.1080 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3380 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.5160 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4560 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.5840 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.8020 -0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -3.4760 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.7180 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.8350 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.7280 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.7300 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.6480 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.4970 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.2400 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.5650 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 2.4970 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.5280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.2790 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.8220 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.6220 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.4470 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -2.7100 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8500 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.7160 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.5070 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5700 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.5310 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.8810 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.7460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.1580 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.8840 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2100 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.4340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.3740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 2.4910 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 3.5020 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 1.7500 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.9380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.4780 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.1670 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.6800 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.8490 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.3540 -2.9950 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END