ENAMINE-ZINC06052152 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4690 1.4340 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.0900 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5580 -1.1140 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 1.9930 -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 5.4080 -0.6740 -1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8990 0.2670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.5220 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.4250 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.2900 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.8550 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.0360 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.5700 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.9170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.7320 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.2040 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.8240 0.4070 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 0.3030 1.7160 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -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 -6.7450 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 6.6300 -1.4950 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.1050 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.6840 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.3300 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.1000 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.4190 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.7140 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -2.3320 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.0000 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.0600 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END