ENAMINE-ZINC03209771 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 8.4360 -5.2700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.2720 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -6.4740 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.9160 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -4.3570 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.1700 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.9460 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.1350 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3770 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4270 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.2310 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.9960 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.2150 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.0470 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.5240 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 1.5510 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.4090 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.4240 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 3.5810 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 3.7260 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 2.7120 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 4.8740 -7.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 6.0700 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 4.7120 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 4.5880 -8.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 5.0890 -9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.5500 -11.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 3.3130 -10.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 3.7940 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.9370 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -4.5920 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -6.2770 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -7.2570 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.8180 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.2430 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.8780 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5300 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.8360 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.8460 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.3450 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.5060 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 2.3150 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.6310 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.8240 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.7260 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.1790 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 4.2550 -11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 5.2910 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 2.4420 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 3.1030 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 4.4150 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 2.9410 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END