ENAMINE-ZINC05071545 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.7900 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.7010 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.0650 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5190 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.6130 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2320 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.8030 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6270 2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -1.1860 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -1.1190 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.5920 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.5280 7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -1.9170 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -1.8810 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.2760 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.7080 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -2.7440 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -2.3450 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.0950 10.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.9780 -3.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -1.8570 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -1.2870 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.5900 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3470 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.9950 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.9670 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.5440 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2140 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.7610 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.0910 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.9490 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.6190 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.5450 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.2480 11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.0820 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -2.3690 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.0860 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.0380 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END