ENAMINE-ZINC05867460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6360 1.3570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.9560 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.7630 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2480 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.5000 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2670 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.7330 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.5230 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7110 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.7700 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.2260 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9900 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3730 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.1250 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5050 7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1290 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3700 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.3440 8.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.0960 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.3240 9.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.9930 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7470 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8810 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.4180 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8760 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2610 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.9500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8500 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.2450 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.3520 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.2240 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.9060 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7010 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.3450 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.8580 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.2000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.0960 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.2950 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.6070 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0980 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.4500 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.4140 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.8430 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.6690 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7480 10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.9160 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END